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Refractive index of some selected substances.

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Quantitative Chemical Analysis Amazon

Quantitative Chemical Analysis

by Daniel C. Harris

Datasheets » refractive index of selected substances

Refractive indices of organic substances, part 1,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
ethyl trifluoroacetateEthyl trifluoroacetateC4H5F3O21.306
InChI=1/C4H5F3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H3
FC(F)(F)C(=O)OCC
methanolMethyl alcoholCH4O1.329
InChI=1/CH4O/c1-2/h2H,1H3
CO
acetaldehydeAcetaldehydeC2H4O1.3316
InChI=1/C2H4O/c1-2-3/h2H,1H3
CC=O
difluoroacetic acidDifluoroacetic acidC2H2F2O21.3419
InChI=1/C2H2F2O2/c3-1(4)2(5)6/h1H,(H,5,6)
FC(F)C(=O)O
methyl formateMethyl formateC2H4O21.344
InChI=1/C2H4O2/c1-4-2-3/h2H,1H3
O=COC
acetonitrileAcetonitrileC2H3N1.3474
InChI=1/C2H3N/c1-2-3/h1H3
CC#N
diethyl etherEtherC4H10O1.3526
InChI=1/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3
CCOCC
dimethoxymethaneMethylalC3H8O21.3534
InChI=1/C3H8O2/c1-4-3-5-2/h3H2,1-2H3
COCOC
2-methylbutane2-Methylbutane (Isopentane)C5H121.355
InChI=1/C5H12/c1-4-5(2)3/h5H,4H2,1-3H3
CC(C)CC
pentanen-PentaneC5H121.3564
InChI=1/C5H12/c1-3-5-4-2/h3-5H2,1-2H3
CCCCC
1-fluoropentanen-Amyl fluorideC5H11F1.3574
InChI=1/C5H11F/c1-2-3-4-5-6/h2-5H2,1H3
CCCCCF
2-methoxypropaneMethyl isopropyl etherC4H10O1.3576
InChI=1/C4H10O/c1-4(2)5-3/h4H,1-3H3
CC(C)OC
1-methoxypropaneMethyl propyl etherC4H10O1.3579
InChI=1/C4H10O/c1-3-4-5-2/h3-4H2,1-2H3
CCCOC
propan-2-oneAcetoneC3H6O1.3591
InChI=1/C3H6O/c1-3(2)4/h1-2H3
CC(C)=O
ethyl formateEthyl formateC3H6O21.3597
InChI=1/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3
O=COCC
propyl nitritePropyl nitriteC3H7NO21.3613
InChI=1/C3H7NO2/c1-2-3-6-4-5/h2-3H2,1H3
CCCON=O
ethanolEthyl alcoholC2H6O1.361
InChI=1/C2H6O/c1-2-3/h3H,2H2,1H3
CCO
methyl acetateMethyl acetateC3H6O21.3619
InChI=1/C3H6O2/c1-3(4)5-2/h1-2H3
CC(=O)OC
ethyl isocyanideEthyl isocyanideC3H5N1.363
InChI=1/C3H5N/c1-3-4-2/h3H2,1H3
[C-]#[N+]CC
propanalPropionaldehydeC3H6O1.3636
InChI=1/C3H6O/c1-2-3-4/h3H,2H2,1H3
CCC=O
2-fluoroethanol2-Fluoroethyl alcoholC2H5FO1.3639
InChI=1/C2H5FO/c3-1-2-4/h4H,1-2H2
FCCO
propanenitrilePropionitrileC3H5N1.3664
InChI=1/C3H5N/c1-2-3-4/h2H2,1H3
CCC#N
2,2-dimethylbutane2,2-DimethylbutaneC6H141.369
InChI=1/C6H14/c1-5-6(2,3)4/h5H2,1-4H3
CC(C)(C)CC
1-ethoxypropaneEthyl propyl etherC5H12O1.3695
InChI=1/C5H12O/c1-3-5-6-4-2/h3-5H2,1-2H3
CCOCCC
Refractive indices of organic substances, part 2,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
formic acidFormic acidCH2O21.3714
InChI=1/CH2O2/c2-1-3/h1H,(H,2,3)
O=CO
acetic acidAcetic acidC2H4O21.3719
InChI=1/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
CC(=O)O
2-methylpentane2-MethylpentaneC6H141.372
InChI=1/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H3
CC(C)CCC
2-methylpropyl nitriteIsobutyl nitriteC4H9NO21.3723
InChI=1/C4H9NO2/c1-4(2)3-7-5-6/h4H,3H2,1-2H3
CC(C)CON=O
ethyl acetateEthyl acetateC4H8O21.3727
InChI=1/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
CC(=O)OCC
2-methylpropanalIsobutyraldehydeC4H8O1.3730
InChI=1/C4H8O/c1-4(2)3-5/h3-4H,1-2H3
CC(C)C=O
pent-1-enen-PropylethyleneC5H101.3758
InChI=1/C5H10/c1-3-5-4-2/h3H,1,4-5H2,2H3
CCCC=C
hexanen-HexaneC6H141.376
InChI=1/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3
CCCCCC
ethyl fluoroacetateEthyl fluoroacetateC4H7FO21.3767
InChI=1/C4H7FO2/c1-2-7-4(6)3-5/h2-3H2,1H3
FCC(=O)OCC
3-methylpentane3-MethylpentaneC6H141.377
InChI=1/C6H14/c1-4-6(3)5-2/h6H,4-5H2,1-3H3
CC(CC)CC
propyl formaten-Propyl formateC4H8O21.3771
InChI=1/C4H8O2/c1-2-3-6-4-5/h4H,2-3H2,1H3
O=COCCC
methyl propanoateMethyl propionateC4H8O21.3779
InChI=1/C4H8O2/c1-3-4(5)6-2/h3H2,1-2H3
CCC(=O)OC
propan-2-olIsopropyl alcoholC3H8O1.378
InChI=1/C3H8O/c1-3(2)4/h3-4H,1-2H3
CC(C)O
2,3-dimethylbutaneDiisopropylC6H141.3783
InChI=1/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3
CC(C)C(C)C
2-methylpropan-2-aminetert.-ButylamineC4H11N1.3786
InChI=1/C4H11N/c1-4(2,3)5/h5H2,1-3H3
CC(C)(C)N
butan-2-oneMethyl ethyl ketoneC4H8O1.3791
InChI=1/C4H8O/c1-3-4(2)5/h3H2,1-2H3
CC(=O)CC
1-propoxypropanePropyl etherC6H14O1.3807
InChI=1/C6H14O/c1-3-5-7-6-4-2/h3-6H2,1-2H3
CCCOCCC
1,1-diethoxyethaneAcetalC6H14O21.3819
InChI=1/C6H14O2/c1-4-7-6(3)8-5-2/h6H,4-5H2,1-3H3
CC(OCC)OCC
nitromethaneNitromethaneCH3NO21.382
InChI=1/CH3NO2/c1-2(3)4/h1H3
CN(=O)=O
hex-1-eneButylethyleneC6H121.3821
InChI=1/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3
C=CCCCC
2,4-dimethylpentane2,4-DimethylpentaneC7H161.3825
InChI=1/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H3
CC(C)CC(C)C
ethanedialGlyoxalC2H2O21.3828
InChI=1/C2H2O2/c3-1-2-4/h1-2H
O=CC=O
butanenitrileButyronitrileC4H7N1.383
InChI=1/C4H7N/c1-2-3-4-5/h2-3H2,1H3
CCCC#N
d-sec.-Butyl formateC6H10O21.384
Methyl isobutyrate(CH3)2CHCO2CH31.3840
Refractive indices of organic substances, part 3,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
n-ButyraldehydeC3H7CHO1.3843
Ethyl propionateC2H5CO2C2H51.3844
n-Propyl acetateCH3CO2C3H71.3844
Methyl n-amyl etherC5H11OCH31.3849
ethyl nitrateEthyl nitrateC2H5NO31.385
InChI=1/C2H5NO3/c1-2-6-3(4)5/h2H2,1H3
O=N(=O)OCC
n-HeptaneCH3(CH2)5CH31.385
n-Amyl nitriteCH3(CH2)4ONO1.3851
Diethyl carbonate(C2H6O)2CO1.3852
2-methylpropyl formateIsobutyl formateC5H10O21.3858
InChI=1/C5H10O2/c1-5(2)3-7-4-6/h4-5H,3H2,1-2H3
CC(C)COC=O
propan-1-oln-Propyl alcoholC3H8O1.386
InChI=1/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
CCCO
2-chloro-2-methylpropanetert.-Butyl chlorideC4H9Cl1.386
InChI=1/C4H9Cl/c1-4(2,3)5/h1-3H3
CC(C)(C)Cl
1-fluoroheptanen-Heptyl fluorideC7H15F1.3861
InChI=1/C7H15F/c1-2-3-4-5-6-7-8/h2-7H2,1H3
CCCCCCCF
3-methylbutan-2-oneMethyl isopropyl ketoneC5H10O1.3862
InChI=1/C5H10O/c1-4(2)5(3)6/h4H,1-3H3
CC(C)C(C)=O
propanoic acidPropionic acidC3H6O21.3868
InChI=1/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
CCC(=O)O
2-methylpropan-2-olButyl alcoholC4H10O1.387
InChI=1/C4H10O/c1-4(2,3)5/h5H,1-3H3
CC(C)(C)O
N-ethylethanamineDiethylamineC4H11N1.387
InChI=1/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3
CCNCC
dimethyl sulfateMethyl sulfateC2H6O4S1.3874
InChI=1/C2H6O4S/c1-5-7(3,4)6-2/h1-2H3
O=S(=O)(OC)OC
Isoamyl nitrite(CH3)2CH(CH2)2ONO1.3874
Methyl n-butyrateC3H7CO2CH31.3879
Ethyl allyl etherC2H5OCH2CHCH21.3881
n-Valeric aldehydeC4H9CHO1.3882
1-chloropropanen-Propyl chlorideC3H7Cl1.3886
InChI=1/C3H7Cl/c1-2-3-4/h2-3H2,1H3
CCCCl
propan-1-aminen-PropylamineC3H9N1.389
InChI=1/C3H9N/c1-2-3-4/h2-4H2,1H3
CCCN
butan-2-yl acetatesec.-Butyl acetateC6H12O21.389
InChI=1/C6H12O2/c1-4-5(2)8-6(3)7/h5H,4H2,1-3H3
CC(=O)OC(C)CC
butyl formaten-Butyl formateC5H10O21.3891
InChI=1/C5H10O2/c1-2-3-4-7-5-6/h5H,2-4H2,1H3
O=COCCCC
Refractive indices of organic substances, part 4,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
pentan-2-oneMethyl propyl ketoneC5H10O1.3895
InChI=1/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3
CC(=O)CCC
acetyl chlorideAcetyl chlorideC2H3ClO1.3898
InChI=1/C2H3ClO/c1-2(3)4/h1H3
CC(Cl)=O
2,2,3-trimethylbutane2,2,3-TrimethylbutaneC7H161.390
InChI=1/C7H16/c1-6(2)7(3,4)5/h6H,1-5H3
CC(C)C(C)(C)C
diethyl sulfateDiethyl sulfateC4H10O4S1.3902
InChI=1/C4H10O4S/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H3
O=S(=O)(OCC)OCC
3-methylbutanalIsovaleraldehydeC5H10O1.3902
InChI=1/C5H10O/c1-5(2)3-4-6/h4-5H,3H2,1-2H3
CC(C)CC=O
ethyl 2-methylpropanoateEthyl isobutyrateC6H12O21.3903
InChI=1/C6H12O2/c1-4-8-6(7)5(2)3/h5H,4H2,1-3H3
CC(C)C(=O)OCC
acetic anhydrideAcetic anhydrideC4H6O31.3904
InChI=1/C4H6O3/c1-3(5)7-4(2)6/h1-2H3
CC(=O)OC(C)=O
n-Valeryl nitrileC4H9CN1.3909
Isoamyl formateC6H12O21.391
NitroethaneCH3CH2NO21.392
DiacetylCH3COCOCH31.3927
Diethyl ketone(C2H5)2CO1.3927
2,5-DimethylhexaneC8H181.3929
Isobutyric acid(CH3)2CHCO2H1.3930
3-Ethylpentane(C2H5)3CH1.393
Ethyl orthocarbonateC(OC2H5)41.393
Ethyl n-butyrateC3H7CO2C2H51.3932
n-Propyl propionateC2H5CO2C3H71.3935
sec.-ButylamineC2H5CH(NH2)CH31.394
n-Octyl fluorideCH3(CH2)6CH2F1.3947
n-Butyl acetateCH3CO2C4H91.3951
Methyl isobutyl ketoneC6H12O1.3959
Propyl isobutyrate(CH3)2CHCO2C3H71.3959
Isobutyl chloride(CH3)2CHCH2Cl1.3960
Isobutyl alcohol(CH3)2CHCH2OH1.396
Refractive indices of organic substances, part 5,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
d-β-Amyl acetateC7H14O21.3960
EthylacetyleneC2H5CCH1.3962
EthylethyleneC2H5CHCH21.3962
Isooctane(CH3)2CH(CH2)4CH31.3964
sec.-Butyl alcoholC2H5CH(OH)CH31.397
Propyl nitrateC3H7ONO21.3972
d-Methyl isopropyl carbinolC6H12O1.3973
Chloromethyl methyl etherC2H6ClO1.3974
Isobutyl propionateC7H14O21.3975
butanoic acidn-Butyric acidC4H8O21.3979
InChI=1/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)
CCCC(=O)O
2-chlorobutanesec.-Butyl chlorideC4H9Cl1.398
InChI=1/C4H9Cl/c1-3-4(2)5/h4H,3H2,1-2H3
CC(Cl)CC
2-methylpropan-1-amineIsobutylamineC4H11N1.398
InChI=1/C4H11N/c1-4(2)3-5/h4H,3,5H2,1-2H3
CC(C)CN
octanen-OctaneC8H181.3980
InChI=1/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3
CCCCCCCC
methyl prop-2-enoateMethyl acrylateC4H6O21.3984
InChI=1/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3
C=CC(=O)OC
4-methylheptane4-MethylheptaneC8H181.398
InChI=1/C8H18/c1-4-6-8(3)7-5-2/h8H,4-7H2,1-3H3
CC(CCC)CCC
3-methylpentan-2-oneMethyl sec.-butyl ketoneC6H12O1.399
InChI=1/C6H12O/c1-4-5(2)6(3)7/h5H,4H2,1-3H3
CC(CC)C(C)=O
butan-1-oln-Butyl alcoholC4H10O1.3993
InChI=1/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
CCCCO
2-hydroxy-2-methylpropanenitrileAcetonecyanhydrinC4H7NO1.3996
InChI=1/C4H7NO/c1-4(2,6)3-5/h6H,1-2H3
N#CC(C)(C)O
2-methylpropyl acetateIsobutyl acetateC6H12O21.3997
InChI=1/C6H12O2/c1-5(2)4-8-6(3)7/h5H,4H2,1-3H3
CC(=O)OCC(C)C
prop-2-enalAcroleinC3H4O1.3998
InChI=1/C3H4O/c1-2-3-4/h2-3H,1H2
C=CC=O
2-methylpropyl 2-methylpropanoateIsobutyl isobutyrateC8H16O21.3999
InChI=1/C8H16O2/c1-6(2)5-10-8(9)7(3)4/h6-7H,5H2,1-4H3
CC(C)C(=O)OCC(C)C
pent-2-yneMethylethylacetyleneC5H81.4004
InChI=1/C5H8/c1-3-5-4-2/h3H2,1-2H3
CC#CCC
3-methylbutyl acetateIsoamyl acetateC7H14O21.4005
InChI=1/C7H14O2/c1-6(2)4-5-9-7(3)8/h6H,4-5H2,1-3H3
CC(=O)OCCC(C)C
propyl butanoatePropyl n-butyrateC7H14O21.4005
InChI=1/C7H14O2/c1-3-5-7(8)9-6-4-2/h3-6H2,1-2H3
CCCC(=O)OCCC
hexan-3-oneEthyl propyl ketoneC6H12O1.4006
InChI=1/C6H12O/c1-3-5-6(7)4-2/h3-5H2,1-2H3
CCC(=O)CCC
Refractive indices of organic substances, part 6,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
Isobutyl-d-amyl etherC9H20O1.4008
Ethyl isovalerateC7H14O21.4009
1,5-Hexadiene(CH2CHCH2)21.4010
3-Methyl-2-pentene (isomer 2)C6H121.401
N,N-diethylethanamineTriethylamineC6H15N1.401
InChI=1/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3
CCN(CC)CC
n-Amyl acetateCH3CO2C5H111.4012
butan-1-aminen-ButylamineC4H11N1.401
InChI=1/C4H11N/c1-2-3-4-5/h2-5H2,1H3
CCCCN
1-chlorobutanen-Butyl chlorideC4H9Cl1.4015
InChI=1/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3
CCCCCl
d-β-Amyl propionateC8H16O21.4015
2-Methyl-3-ethylpentaneC8H181.4016
2-EthylhexaneCH3(C2H5)CHC4H91.402
1-NitropropaneC2H5CH2NO21.4022
Isobutyl nitrate(CH3)2CHCH2ONO21.4026
2,4-DimethylhexaneC8H181.4026
d-β-Hexyl acetateC8H16O21.4030
Isobutyl n-butyrateC8H16O21.4035
n-Propyl isovalerateC8H16O21.4036
Propionic anhydride(CH3CH2CO)2O1.4038
2,4-DimethylheptaneC9H201.404
dl-2,5-DimethylheptaneC9H201.4040
Isovaleric acid(CH3)2CHCH2CO2H1.4043
Allyl acetateCH3CO2C3H51.4045
4-MethyloctaneC3H7(CH3)CHC4H91.4047
Butyl n-butyrateC3H7CO2C4H91.4049
N-propylpropan-1-amineDi-n-propylamineC6H15N1.405
InChI=1/C6H15N/c1-3-5-7-6-4-2/h7H,3-6H2,1-2H3
CCCNCCC
Refractive indices of organic substances, part 7,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
triethyl phosphateTriethyl phosphateC6H15O4P1.405
InChI=1/C6H15O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3
CCOP(=O)(OCC)OCC
nonanen-NonaneC9H201.405
InChI=1/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3
CCCCCCCCC
propanoyl chloridePropionyl chlorideC3H5ClO1.4051
InChI=1/C3H5ClO/c1-2-3(4)5/h2H2,1H3
CCC(Cl)=O
dl-Methylethylacetic acidC6H10O21.4051
d-sec.-Amyl alcoholC6H12O1.4053
Amyl chloride(CH3)2(C2H5)CCl1.4056
3,4-DimethylhexaneC8H181.4058
sec.-Amyl chlorideC3H7(CH3)CHCl1.4060
Amyl alcohol(CH3)2(C2H5)COH1.406
Isocapronitrile(CH3)2CH(CH2)2CN1.406
n-AmylacetyleneC6H11CCH1.406
d-β-Amyl n-butyrateC9H18O21.4060
Isobutyl isovalerateC9H18O21.4060
Isoamyl propionateC8H16O21.4065
d-sec.-Butyl valerateC9H18O21.4070
sec.-Amyl alcoholCH3(C3H7)CH2OH1.4072
Isoamyl alcohol(CH3)2CHCH2CH2OH1.4075
Amyl isobutyrate(CH3)2CHCO2C5H111.4076
Isobutyryl chloride(CH3)2CHCOCl1.4079
Triethyl phosphite(C2H5O)3P1.4079
4-Ethylheptane(C3H7)2CHC2H51.408
2,7-DimethyloctaneC10H221.408
Isoamyl ether[(CH3)2CHCH2CH2]2O1.408
Dipropyl ketone(C3H7)2CO1.4082
2-Methylnonane(CH3)2CH(CH2)6CH31.408
Refractive indices of organic substances, part 8,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
n-Valeric acidC5H11CO2H1.4086
Isoamylamine(CH3)2CHCH2CH2NH21.4088
2,2-dichloropropane2,2-DichloropropaneC3H6Cl21.4093
InChI=1/C3H6Cl2/c1-3(2,4)5/h1-2H3
CC(C)(Cl)Cl
2,3-dimethylhexane2,3-DimethylhexaneC8H181.4095
InChI=1/C8H18/c1-5-6-8(4)7(2)3/h7-8H,5-6H2,1-4H3
CC(C)C(C)CCC
pentan-3-olDiethyl carbinolC5H12O1.410
InChI=1/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3
CCC(O)CC
2-methyl-N-(2-methylpropyl)propan-1-amineDiisobutylamineC8H19N1.410
InChI=1/C8H19N/c1-7(2)5-9-6-8(3)4/h7-9H,5-6H2,1-4H3
CC(C)CNCC(C)C
1-chloro-3-methylbutaneIsoamyl chlorideC5H11Cl1.4103
InChI=1/C5H11Cl/c1-5(2)3-4-6/h5H,3-4H2,1-2H3
CC(C)CCCl
diethyl ethanedioateDiethyl oxalateC6H10O41.4104
InChI=1/C6H10O4/c1-3-9-5(7)6(8)10-4-2/h3-4H2,1-2H3
CCOC(=O)C(=O)OCC
hexan-2-olMethylbutyl carbinolC6H14O1.411
InChI=1/C6H14O/c1-3-4-5-6(2)7/h6-7H,3-5H2,1-2H3
CC(O)CCCC
Amyl n-butyrateC4H9CO2C5H111.4110
2,6-DimethyloctaneC10H221.411
3-Methyl-2(3)-hexeneC7H141.4114
Methyl n-heptylateC5H11CO2CH31.4114
CapronitrileC5H11CN1.4115
5-Methylnonane(C4H9)2CHCH31.4116
1-Chloroethyl acetateC4H7ClO21.4118
n-Amyl chlorideCH3(CH2)4Cl1.4119
3-Ethyl-2-pentene(C2H5)2CCHCH31.412
Butyryl chlorideC3H7COCl1.4121
Ethyl n-heptylateC6H13CO2C2H51.4122
Diethyl dimethylmalonateC9H16O41.4123
3-MethylnonaneC2H5(CH3)CHC6H131.4126
Isoamyl isovalerateC10H20O21.4127
TetramethylethyleneC6H121.4128
Isoamyl nitrateC6H11NO31.4129
Refractive indices of organic substances, part 9,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
Diethylacetic acid(C2H5)2CHCO2H1.4130
HeptaldehydeC6H13CHO1.4131
Diethyl methylmalonateC8H14O41.4131
Allyl alcoholCH2CHCH2OH1.4134
d-Methylbutyl carbinolC6H14O1.4135
Dimethyl malonateH2C(CO2CH3)21.4136
CaproicacidC5H11CO2H1.4138
Diethyl malonateCH2(CO2C2H5)21.4138
d-β-OctylformateC9H18O21.414
Tripropylmethane(C3H7)3CH1.414
l(d)-Ethylpropyl carbinolC6H14O1.4141
Allyl cyanideCH2CHCH2CN1.4144
n-Amyl valerateC4H9CO2C5H111.4145
d-Pinacolyl alcoholC6H14O1.4146
Propylisopropyl carbinolC7H16O1.4149
Glycol diacetate(CH2OCOCH3)21.415
Isocaproic acidC6H12O21.4150
4-Methyl-3-hepteneC8H161.415
n-DecaneCH3(CH2)8CH31.415
n-Heptyl acetateCH3CO2C7H151.4153
3-chloroprop-1-ene3-ChloropropyleneC3H5Cl1.4154
InChI=1/C3H5Cl/c1-2-3-4/h2H,1,3H2
C=CCCl
n-Valeryl chlorideC4H9COCl1.4156
Dimethylbutyl carbinolC7H16O1.4159
Methyl hexyl ketoneCH3COC6H131.4161
N-MethylhydroxylamineCH3NHOH1.4164
Refractive indices of organic substances, part 10,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
1,1-DichloroethaneCH3CHCl21.4166
2,4-dimethylpentan-2-olDimethylisobutyl carbinolC7H16O1.4172
InChI=1/C7H16O/c1-6(2)5-7(3,4)8/h6,8H,5H2,1-4H3
CC(C)CC(C)(C)O
Isovaleric anhydrideC10H18O31.4174
Tri-n-propylamine(C3H7)3N1.4176
2-Methyl-2-propylethyl alcoholC6H14O1.4178
Ethyl cyanoacetateNCCH2CO2C2H51.4179
2,2,3-TrimethylpentaneC8H181.4184
n-UndecaneCH3(CH2)9CH31.4184
Ethyl 1-chloropropionateC6H9ClO21.4185
Ethyl 2-chloropropionateC6H9ClO21.4185
AllylamineCH2CHCH2NH21.4186
n-Hexyl chlorideC5H11CH2Cl1.4194
Ethyl methylacetoacetateC7H12O31.419
HeptylnitrileC6H13CN1.4195
Methyl acetoacetateC6H8O31.4196
Methyldiethyl carbinolC6H14O1.4196
Ethyl acetoacetateC6H10O31.4198
Paraldehyde(CH3CHO)31.4198
3-methylpentan-2-olMethyl-sec.-butyl carbinolC6H14O1.420
InChI=1/C6H14O/c1-4-5(2)6(3)7/h5-7H,4H2,1-3H3
CC(CC)C(C)O
Diethyl succinate(CH2CO2C2H5)21.420
6-methylheptan-3-olEthylisoamyl carbinolC8H18O1.4201
InChI=1/C8H18O/c1-4-8(9)6-5-7(2)3/h7-9H,4-6H2,1-3H3
CC(C)CCC(O)CC
2-methylheptan-4-olPropylisobutyl carbinolC8H18O1.4203
InChI=1/C8H18O/c1-4-5-8(9)6-7(2)3/h7-9H,4-6H2,1-3H3
CC(C)CC(O)CCC
2-methylheptan-3-olIsopropylbutyl carbinolC8H18O1.4204
InChI=1/C8H18O/c1-4-5-6-8(9)7(2)3/h7-9H,4-6H2,1-3H3
CC(C)C(O)CCCC
n-Octyl acetateCH3CO2C8H171.4204
d-Ethylbutyl carbinolC7H16O1.4206
Refractive indices of organic substances, part 11,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
Propargyl acetateCHCCH2O2CCH31.4207
d-Methylamyl carbinolC7H16O1.4209
Dimethylisoamyl carbinolC8H18O1.4209
n-DodecaneCH3(CH2)10CH31.4209
Dipropyl carbinol(C3H7)2CHOH1.421
p-DimethylcyclohexaneC8H161.421
d-γ-Nonyl formateC10H20O21.421
Methyl-n-amyl carbinolC7H16O1.4213
Furfural (Furan)C4H4O1.4216
Caprylic aldehydeC7H16CHO1.4217
EthylurethaneC2H5NHCO2C2H51.4219
Ethyl levulinateC7H12O31.4223
Acrylic acidH2CCHCO2H1.4224
Diisopropyl carbinolC7H16O1.4226
l-Hydroxy-2-methylhexaneC7H16O1.4226
Ethyl chloroacetateClCH2CO2C2H51.4227
5-Propylnonane(C4H9)2CHC3H71.4228
Heptylic acidC6H13CO2H1.423
Methylethylpropyl carbinolC7H16O1.423
Diisobutyl carbinolC9H20O1.423
MethylcyclohexaneC7H141.4235
Methylene chlorideCH2Cl21.4237
Methylisohexyl carbinolC8H18O1.4238
Ethyl bromideC2H6Br1.4239
Crotonyl alcoholCH3CHCHCH2OH1.4240
Refractive indices of organic substances, part 12,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
Vinylethyl carbinolC6H10O1.4240
n-HeptylamineC7H15NH21.424
d-sec.-Octyl alcoholC6H13CH(OH)CH31.424
Pelargonic aldehydeCH3(CH2)7CHO1.424
DiisoamylamineC10H23N1.424
Diethyl diethylmalonateC11H20O41.424
ethyl α-crotonateC6H10O21.4242
n-Butyl ethyl malonateC9H16O41.4242
2-Chloroethyl acetateC4H7ClO21.4247
Isobutyl ethyl malonateC9H16O41.4248
n-Heptyl alcoholC7H15OH1.425
m-DimethylcyclohexaneC8H161.425
Isopropyl bromide(CH3)2CHBr1.4251
Succinic dialdehyde(CH2CHO)21.4254
Isoheptyl alcoholC7H16O1.4254
sec.-OctylamineC6H13CH(CH3)NH1.4254
Propyl isopropyl malonateC9H16O41.4259
Triisobutylamine[(CH3)2CHCH2]3N1.426
Levulinic aldehydeC6H8O21.4263
Caprylic acidCH3(CH2)6COOH1.4268
4-methylheptan-4-olMethyl dipropyl carbinolC8H18O1.427
InChI=1/C8H18O/c1-4-6-8(3,9)7-5-2/h9H,4-7H2,1-3H3
CC(O)(CCC)CCC
MethylethylbutylcarbinolC8H18O1.4270
Dipropylhexylmethane(C3H7)2CHC6H131.427
Tributylmethane(C4H9)3CH1.427
Ethyl hydrogen malonate.C6H8O41.4271
Refractive indices of organic substances, part 13,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
2-Methyl-5-ethyl-5-hepteneC10H201.4271
Methylacetyl carbinol (Acetoin)C4H8O21.4272
cyclohexaneCyclohexaneC6H121.4273
InChI=1/C6H12/c1-2-4-6-5-3-1/h1-6H2
C1CCCCC1
GlycolHOCH2CH2OH1.4274
Isoamyl ethyl malonateC10H18O41.4275
n-Capric aldehydeCH3(CH2)8CHO1.4275
Methylethylisobutyl carbinolC8H18O1.4278
tert.-Butyl bromide(CH3)3CBr1.428
sec.-Butyl ethyl malonateC9H16O41.4284
IsobutylurethaneC4H9NHCO2C2H1.4288
Methyl n-nonyl ketoneC11H22O1.4289
Ethyl hydracrylateC6H10O31.429
Isoamyl isopropyl malonateC11H20O41.4293
Acetyl carbinolCH3COCH2OH1.4295
Diethyl ethylacetylmalonateC11H18O61.4299
o-DimethylcyclohexaneC8H161.430
n-Octyl alcoholCH3(CH2)7OH1.430
n-OctylamineC8H17NH21.430
Dibutyl carbinol(C4H9)2CHOH1.430
Dimethyl propenyl carbinolC6H12O1.4302
Dimethyl-n-amyl carbinolC8H18O1.4303
EthylmercaptanC2H5SH1.4306
Propargyl alcoholHCCCH2OH1.4306
Ethyl propargyl etherCHCCH2OC2H61.4306
Glycerol triacetateC9H14O61.4306
Refractive indices of organic substances, part 14,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
Ethyl diethylacetoacetateC10H18O31.4309
Methylethylisoamyl carbinolC9H20O1.4310
Methylpropylisobutyl carbinolC9H20O1.431
n-Butyl isopropylmalonateC10H18O41.4311
n-Heptylic anhydride(C6H13CO)2O1.4312
l-Methylacrylic acidC4H6O21.4314
Triethyl carbinol(C2H5)3COH1.4314
Butyl-sec.-butyl carbinolC9H20O1.4317
Methyl hydracrylateC4H8O31.432
Ethyl laurateC11H23CO2C2H51.4321
Di-sec.-butyl carbinolC9H20O1.4322
Diethylpropyl carbinolC8H18O1.433
Pelargonic acidCH3(CH2)7COOH1.4330
β-undecyleneCH3CHCH(CH2)7CH31.4333
Undecylic aldehydeC11H22O1.4334
Cyclobutanol(CH2)3CHOH1.4335
n-Nonyl alcoholCH3(CH2)8OH1.4338
Amyl chloroacetateClCH2COOC6H111.434
n-Propyl bromideCH3CH2CH2Br1.4341
sec.-Butyl bromideC2H5CHBrCH31.4344
Methylethyl-tert.-amyl carbinolC9H20O1.4345
Dichloroethyl alcoholCl2CHCH2OH1.4346
1,1,1-TrichloroethaneCH3CCl31.4349
TributyrinC15H26O61.4359
Isobutyl bromide(CH3)2CHCH2Br1.436
Refractive indices of organic substances, part 15,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
CyclopentanoneC6H8O1.436
2-Chloropropyl alcoholC3H7ClO1.4362
Diethyl malateC8H14O51.4362
Dimethylnitrosamine(CH3)2NNO1.4364
dl-sec.-Octyl alcoholC6H13CH(OH)CH31.437
p-MenthaneC10H201.437
n-HeptadecaneCH3(CH2)15CH31.437
Amyl l-α-crotonateC9H16O21.4371
CrotonaldehydeCH3CHCHCHO1.4373
p-DifluorobenzeneC6H4F21.4375
ThujaneC10H181.4376
TetranitromethaneC(NO2)41.438
N-DimethylacetamideCH3CON(CH3)21.438
Dipropyl malateC10H18O51.4380
Ethyl dichloroacetateC4H6Cl2O21.4386
Isobutyl mercaptan(CH3)2CHCH2SH1.4386
Diethyl itaconateC9H14O41.4388
EthylideneacetoneCH3CHCHCOCH31.4390
Chloroisopropyl alcoholC3H7ClO1.4392
n-Butyl bromideC4H9Br1.4398
Glycerol triformate (Triformin)C6H8O61.4404
n-Undecyl alcoholCH3(CH2)9CH2OH1.4404
Diethyl maleateOCHCO2C2H3)21.4407
Pentane-1,2-diolC3H7CHOHCH2OH1.441
Diethyl fumarate(CHCO2C2H5)21.4410
Refractive indices of organic substances, part 16,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
Isoamyl bromide(CH3)2CHCH2CH2Br1.4412
Isoamyl mercaptanC5H12S1.4412
DipropargylC6H61.4413
dl-Lactic acidCH3CH(OH)CO2H1.4414
Dimethyl maleateC6H8O41.4415
Levulinic acidCH3COCH2CH2COOH1.4416
m-DifluorobenzeneC6H4F21.4417
4-MethylcyclohexeneC7H121.4419
dl-2-Chlorobutyric acidC4H7ClO21.442
m-MenthaneC10H201.4420
α-HexadecyleneCH2:CH(CH2)13CH31.442
tert-Amyl bromide(CH3)2(C3H5)CBr1.4421
Ethyl sulfide(C2H5)2S1.4425
Dimethyl malateC6H10O51.4425
TricaproinC21H38O61.4427
Methyl ethyl ketoximeC4H9NO1.4428
4-methylcyclohexeneC7H121.443
1-Bromoethyl acetateC4H7BrO21.4433
n-Amyl mercaptanC5H12S1.4437
d-LauroleneC8H141.4438
1,2,3,4-Tetrahydro-m-xyleneC8H141.444
CampholeneC9H161.4441
1,2-dichloroethaneEthylene chlorideC2H4Cl21.4443
InChI=1/C2H4Cl2/c3-1-2-4/h1-2H2
ClCCCl
1-bromopentanen-Amyl bromideC5H11Br1.4444
InChI=1/C5H11Br/c1-2-3-4-5-6/h2-5H2,1H3
BrCCCCC
d-Citronellyl acetateC12H22O21.4445
Refractive indices of organic substances, part 17,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
MethylpropylketoximeC6H11NO1.4450
1,2,3,4-TetrahydrobenzeneC6H101.4451
cycloheptaneHeptamethylene (Cycloheptane)C7H141.4452
InChI=1/C7H14/c1-2-4-6-7-5-3-1/h1-7H2
C1CCCCCC1
Homomesityl oxideC8H14O1.4453
Diethylketoxime(C2H5)2CNOH1.4454
3-methylcyclohexeneC7H121.4454
Triethyl citrateC12H20O71.4455
d-CitronellolC10H20O1.4456
β-Crotonic acidCH2C(CH3)COOH1.4457
tetradecanen-TetradecaneC14H301.4459
InChI=1/C14H30/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-14H2,1-2H3
CCCCCCCCCCCCCC
triethylphosphaneTriethylphosphineC6H15P1.446
InChI=1/C6H15P/c1-4-7(5-2)6-3/h4-6H2,1-3H3
CCP(CC)CC
l-Linalyl acetateC12H20O21.4460
bromoetheneVinyl bromideC2H3Br1.4462
InChI=1/C2H3Br/c1-2-3/h2H,1H2
BrC=C
l-MethylpiperidineC6H13N1.4464
trichloromethaneChloroformCHCl31.4467
InChI=1/CHCl3/c2-1(3)4/h1H
ClC(Cl)Cl
l-Menthyl acetate(HOCHCO2C4H9)21.4468
Ethyl 1-bromopropionateC6H9BrO21.4469
β-ThujeneC10H161.4471
Diethyl d-tartrate[CH(OH)CO2C2H5]21.4476
n-Hexyl bromideC5H11CH2Br1.4478
d-MentheneC10H181.4481
Ethyl 1,2-dichloropropionateC6H8Cl2O21.4482
TricaprylinC27H50O61.4482
2,2-DimethylcyclohexanoneC8H14O1.4486
l-Menthyl isovalerateC15H28O21.4486
Refractive indices of organic substances, part 18,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
Acetonylacetone(CH3COCH2)21.449
Isohexyl alcoholC6H14O1.4490
Tiglic aldehydeCH3CHC(CH3)CHO1.4495
1-methylcyclohexeneC7H121.4496
Pentane-1,5-diolCH2(CH2CH2OH)21.4499
Ethylenediamine hydrateC2H10N2O1.4500
2-Methyl-2-heptene-6-olC8H16O1.4503
FenchyleneC10H161.4505
Methyl 1-bromopropionateC4H7BrO21.4506
Ethyl trichloroacetateCl3CCO2C2H51.4507
Ethyl bromoaecetateBrCH2CO2C2H51.451
AcetylacetoneCH3COCH2COCH31.4512
α-ThujeneC10H161.4515
dl-MenthoneC10H18O1.4521
1,2-Isoheptenic acidC7H12O21.4524
Diisoamyl sulfideC10H22S1.4524
PiperidineC5H11N1.4530
1,3,3-trimethyltricyclo[2.2.1.02,6]heptaneCyclofencheneC10H161.4532
InChI=1/C10H16/c1-9(2)6-4-7-8(9)10(7,3)5-6/h6-8H,4-5H2,1-3H3
CC3(C)C1CC2(C)C(C1)C23
2-Aminoethyl alcoholH2NCH2CH2OH1.4539
cis-3,5-DimethylcyclohexanolC8H16O1.4540
d-PinaneC10H181.4540
Ethyl erucateC21H41COOC2H51.4543
2-Bromoethyl acetateC4H7BrO21.4550
Cyclohexyl chlorideC6H11Cl1.455
1-BromopropyleneCH3CHCHBr1.4554
Refractive indices of organic substances, part 19,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
Citronellyl formateC11H17O21.4556
Triethyl aconitateC12H18O61.4556
ChloralCl3CCHO1.4557
Oleic aldehydeC18H34O1.4557
Methyl erucateC21H41CO2CH31.4558
Bromomethyl methyl etherC2H6BrO1.4562
3,7,7-trimethylbicyclo[4.1.0]heptaneCaraneC10H181.4567
InChI=1/C10H18/c1-7-4-5-8-9(6-7)10(8,2)3/h7-9H,4-6H2,1-3H3
CC2(C)C1CCC(C)CC12
Methyl 2-bromopropionateC4H7BrO21.4570
2-Chloroethyl ether(C1CH2CH2)201.457
(1R,3S)-1-methyl-3-(propan-2-yl)cyclopentanecarboxylic acidFencholic acidC10H18O21.457
InChI=1/C10H18O2/c1-7(2)8-4-5-10(3,6-8)9(11)12/h7-8H,4-6H2,1-3H3,(H,11,12)/t8-,10+/m0/s1
OC(=O)[C@]1(C)CC[C@@H](C1)C(C)C
trans-3,5-DimethylcyclohexanolC8H16O1.4574
l-CitronellolC10H20O1.4579
Methyl ricinolateC19H36O31.4580
m-HexahydrocresolC7H14O1.4581
dl-m-HexahydrocresolC7H14O1.4590
3,3-DimethylcyclohexanolC8H16O1.459
n-Heptyl iodideC7H15I1.4594
ChloropicrinCl3CNO21.4595
AdipyldinitrileC6H8N21.4597
Oleic acid ozonideC18H34O51.4602
l-NeomentholC10H20O1.4603
CineolC10H18O1.4606
l-MenthylamineC10H21N1.4606
tetrachloromethaneCarbon tetrachlorideCCl41.4607
InChI=1/CCl4/c2-1(3,4)5
ClC(Cl)(Cl)Cl
PinocamphaneC10H181.4609
Refractive indices of organic substances, part 20,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
o-HexahydrocresolC7H14O1.461
NopinaneC9H161.4614
d-LinaloolC10H18O1.4623
Ethyl ricinoleateC20H38O31.4626
PentamethylenediamineC5H14N21.463
dl-Bornyl acetateC12H20O21.4630
PhytolC20H40O1.4636
sec.-Menthyl chlorideC10H19Cl1.4642
SanteneC9H141.4643
fluorobenzeneFluorobenzeneC6H5F1.4646
InChI=1/C6H5F/c7-6-4-2-1-3-5-6/h1-5H
Fc1ccccc1
tert.-Menthyl chlorideC10H19Cl1.4649
3-bromoprop-1-ene3-BromopropyleneC3H5Br1.4655
InChI=1/C3H5Br/c1-2-3-4/h2H,1,3H2
BrCC=C
dichloroacetic acidDichloroacetic acidC2H2Cl2O21.4659
InChI=1/C2H2Cl2O2/c3-1(4)2(5)6/h1H,(H,5,6)
ClC(Cl)C(=O)O
Geranyl formateC11H18O21.4659
Ethyl diacetoacetateC8H12O41.4660
Geranyl acetateC12H20O21.4660
ethyl thiocyanateEthyl thiocyanateC3H5NS1.4666
InChI=1/C3H5NS/c1-2-5-3-4/h2H2,1H3
N#CSCC
Triethyl arsine(C2H5)3As1.467
2,2-DimethylcyclohexanolC8H16O1.467
Δ1,5-5-Dihydro-m-xyleneC8H121.4675
2,4-DihydrotolueneC7H101.4680
IsopulegonC10H16O1.4690
1-fluoro-3-methylbenzenem-FluorotolueneC7H7F1.4691
InChI=1/C7H7F/c1-6-3-2-4-7(8)5-6/h2-5H,1H3
Cc1cc(F)ccc1
Methyl thiocyanateCH3CNS1.4697
p-FluorotolueneC7H7F1.470
Refractive indices of organic substances, part 21,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
MyrceneC10H161.4700
trans-DecahydronaphthaleneC10H181.4701
o-FluorotolueneC7H7F1.4704
1,1,2-trichloroethane1,1,2-TrichloroethaneC2H3Cl31.4711
InChI=1/C2H3Cl3/c3-1-2(4)5/h2H,1H2
ClCC(Cl)Cl
PinolC10H16O1.4715
Citraconic anhydrideC6H4O31.4717
l-IsopulegolC10H18O1.4723
d(l)-LimoneneC10H161.4727
GeranylamineC10H19N1.4727
GlycerolHOCH(CH2OH)21.4729
IsopulegolC10H18O1.4729
pentylbenzenen-AmylbenzeneC11H161.473
InChI=1/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3,5,8H2,1H3
CCCCCc1ccccc1
DipenteneC10H161.473
Geranylacetic acidC12H20O21.4739
Geranyl chlorideC10H17Cl1.4741
AscaridolC10H16O21.4743
1,3-CyclohexadieneC6H81.4744
Crotonic anhydrideC8H10O31.4745
β-TerpineolC10H18O1.4747
dl-1-Bromopropionic acidC3H5BrO21.4753
1,1,2-TrichlorobutyraldehydeC4H5Cl3O1.4755
1,3-DihydrotolueneC7H101.4763
TrichloroethyleneCl2CCHCl1.4777
d-Terpinen-4-ol (Origanol)C10H18O1.4785
β-PhellandreneC10H161.4788
Refractive indices of organic substances, part 22,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
1,1,1,2-TetrachloroethaneC2H2Cl41.479
Δ1,3-3-Dihydro-p-xyleneC8H121.4792
HomophoroneC12H20O1.4792
GeraniolC10H18O1.4798
1,1'-Dichloroisopropyl alcoholC3H6Cl2O1.4801
dl-Terpinen-4-olC10H18O1.4803
2-Hydroxyglutaric nitrileC6H6N2O1.4805
Cetyl iodideC15H31CH2I1.4806
Benzyl myristateC13H27CO2CH2C6H51.482
TerpinoleneC10H161.4.823
dl, α-TerpineolC10H18O1.4827
cis-DecahydronaphthaleneC10H181.4828
Benzyl laurateC11H23CO2CH2C6H51.483
Δ1,5-TerpineneC10H161.4846
d(l)-PiperitoneC10H14O1.4848
n-Caproyl chlorideC5H11COCl1.4867
Geranic acidC10H16O21.4870
Phenyl isoamyl etherC11H16O1.4872
SabinolC10H16O1.488
l-Eegonine methyl esterC10H17NO31.488
FarnesolC15H26O1.4881
n-Octyl iodideCH3(CH2)6CH2I1.489
sec.-ButylbenzeneC2H5(CH3)CHC6H51.4890
UmbelluloneC10H14O1.4895
Δ1-Tetrahydrobenzoic acidC7H10O21.4903
Refractive indices of organic substances, part 23,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
PhellandralC10H16O1.4911
n-ButylbenzeneCH3(CH2)3C6H51.4914
2-Bromoethyl alcoholBrCH2CH2OH1.4915
n-PropylbenzeneCH3(CH2)2C6H51.4920
Benzyl isobutyrateC11H14O21.4922
Benzyl d-valerateC12H16O21.4922
Cymenem-CH3(CH2)2C6H4CH31.4925
1-iodohexanen-Hexyl iodideC6H13I1.4929
InChI=1/C6H13I/c1-2-3-4-5-6-7/h2-6H2,1H3
CCCCCCI
Cumene(CH3)2CHC6H51.4930
(2-methylpropyl)benzeneIsobutylbenzeneC10H141.493
InChI=1/C10H14/c1-9(2)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
CC(C)Cc1ccccc1
d-β-Butyl benzoateC11H14O21.4930
CamphenamineC10H17N1.4935
1,3,5-TriethylbenzeneC12H181.4939
Amyl benzoateC6H6CO2C5H111.494
1,1,2,2-TetrachloroethaneC2H2Cl41.4942
p-Ethyltoluenep-C2H5C6H4CH31.4943
p-Diethylbenzenep-(C2H5)2C6H41.495
SpinaceneC29H481.4951
Ethyl hydrocinnamateC11H14O21.4954
n-Amyl iodideCH3(CH2)4I1.4955
p-Xylenep-C6H4(CH3)21.4956
ZingibereneC15H241.4956
Cyclohexyl bromideC6H11Br1.4959
EthylbenzeneC6H5CH2CH31.4959
Isobutyl iodide(CH3)2CHCH2I1.4960
Refractive indices of organic substances, part 24,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
TolueneC7H81.4962
Mesitylene1,3,5-(CH3)3C6H31.4967
MyrtenolC10H16O1.4967
Butylbenzene(CH3)3CC6H51.4969
1,2,4-TriethylbenzeneC12H181.4972
m-Xylenem-C6H4(CH3)21.4973
m-Ethyltoluenem-C2H5C6H4CH31.4975
Myrtenyl chlorideC10H15Cl1.4976
Ethyl dibromoacetateBr2CHCO2C2H51.498
Ethyl phenylacetateC6H6CH2CO2C2H61.498
CedreneC15H241.4981
1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2(6)-enePatchouleneC15H241.4984
InChI=1/C15H24/c1-10-5-6-13-12(10)9-11-7-8-15(13,4)14(11,2)3/h10-11H,5-9H2,1-4H3/t10-,11+,15-/m1/s1
C31=C(C2(CCC(C1)C2(C)C)C)CCC3C
VerbeneneC10H141.4986
Diethyl mesaconateC9H14O41.4993
d-Methylbenzylcarbinyl formateC10H12O21.4995
α-CaryophylleneC15H241.4996
Isopropyl iodide(CH3)2CHI1.4997
PhoroneC9H14O1.4998
p-Cresyl acetatep-CH3CO2C6H4CH31.500
n-Butyl iodideC4H9I1.5001
o-Cymeneo-CH3(CH2)2C6H4CH31.5003
GuajeneC15H241.5005
CloveneC15H241.5007
α-PicolineC6H7N1.501
IroneC13H20O1.5011
Refractive indices of organic substances, part 25,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
BenzeneC6H61.5014
Diethyl o-phthalateo-C6H4(CO2C2H5)21.5019
Ethyl sorbateCH3(CHCH)2COOC2H51.5023
1,2,4,5-TetraethylbenzeneC14H221.5025
Phenyl acetateCH3COOC6H51.503
β-ElemolC15H26O1.5030
PyrroleC4H5N1.5035
PinylamineC10H17N1.5036
1,1,1,2,2-pentachloroethanePentachloroethaneC2HCl51.504
InChI=1/C2HCl5/c3-1(4)2(5,6)7/h1H
ClC(Cl)C(Cl)(Cl)Cl
o-Ethyltolueneo-C2H5C6H4CH31.5042
Myrtenal (Myrtenic aldehyde)C10H14O1.5042
γ-SantaleneC15H241.5042
Ethyl iodoacetateICH2COOC2H51.5046
o-Cresyl methyl ethero-CH3C6H4OCH31.505
PinocarvolC10H14O1.5050
n-Propyl iodideCH3CH2CH2I1.5051
Pseudocumene1,2,4-(CH3)3C6H31.5051
TetrachloroethyleneCl2CCCl21.5055
Ethyl m-toluateCH3C6H4CO2C2H61.5057
AtractyleneC15H241.5057
o-Xyleneo-C6H4(CH3)21.5058
m-Cresyl methyl etherC8H10O1.506
Ethyl benzoateC6H5COOC2H51.506
Ethyl o-toluateCH3C6H4CO2C2H61.506
Ethyl disulfide(C2H5S)21.5063
Refractive indices of organic substances, part 26,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
l-CadineneC15H241.5065
1,3-DibromobutaneC4H8Br21.507
PhenetolC6H5OC2H51.507
Isobutyl anisateC12H16O31.507
Butyl anisatep-CH3OC6H4CO2C4H91.1508
Ethyl p-toluateCH3C6H4CO2C2H61.5081
1,2,3,4-TetraethylbenzeneC14H221.5083
Isoamyl anisateC13H18O31.5085
1,2-Dibromo-2-methylpropaneC4H8Br21.509
m-Toluicacidm-CH3C6H4COOH1.509
PyridineC6H6N1.509
NicotoineC8H11N1.5105
Ethyl iodideC2H5I1.512
PentachloropropaneC3H3Cl51.512
p-Cresyl methyl etherC8H10O1.512
1,1-DibromoethaneCH3CHBr21.5128
Ethyl m-cresyl etherC9H12O1.513
2-Dimethylamino-m-xyleneC10H15N1.5131
Hemimellitene1,2,3-(CH3)3C6H31.5132
Ethyl isothiocyanateC2H5CSN1.5134
m-FluorophenolC6H5FO1.514
Propyl anisatep-CH3OC6H4CO2C3H71.514
BenzylethyleneC6H5CH2CHCH21.5143
PentaethylbenzeneC16H261.516
Methyl benzoateC6H5COOCH31.5164
Refractive indices of organic substances, part 27,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
EudesmolC15H26O1.5164
Methyl l-phenylethyl carbinolC10H14O1.5168
Phenyl methyl ether (Anisol)C7H8O1.517
d-Benzylmethyl carbinolC9H12O1.5174
2,4,6-TrimethylacetophenoneC11H14O1.5175
1,2,3,4-TetramethylbenzeneC10H141.5187
4-Dimethylamino-o-xyleneC10H15N1.5201
1,2-DibromopropaneCH3CHBrCH2Br1.5203
Eugenol acetateC12H14O31.5207
p-ChlorotolueneC7H7Cl1.521
β-IononeC13H20O1.521
d-Methylphenyl carbinolC8H10O1.5211
3-Methyl-2-hydroxyisopropylbenzeneC10H14O1.5218
Ethyl salicylateHOC6H4COOC2H51.5226
1,3-DibromopropaneC3H6Br21.523
m-ChlorotolueneC7H7Cl1.523
Benzyl acetateCH3CO2CH2C8H51.5232
5-Methyl-2-hydroxyisopropylbenzeneC10H14O1.5234
Benzyl chloroacetateC9H9ClO21.523
Methyl chavicyl etherC10H12O1.5236
2-Phenylethyl alcoholC6H5CH2CH2OH1.5240
CarvacrolC10H14O1.524
Benzyl cyanideC6H6CH2CN1.5242
Ethyl anisatep-CH3OC6H4CO2C2H51.5249
chlorobenzeneChlorobenzeneC6H5Cl1.525
InChI=1/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H
Clc1ccccc1
Refractive indices of organic substances, part 28,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
Dimethyl-o-toluidineC9H13N1.525
p-MethylbutyrophenoneC11H14O1.5250
Benzyl dichloroacetateC9H8Cl2O21.526
furan-2-carbaldehydeFurfuralC5H4O21.5261
InChI=1/C5H4O2/c6-4-5-2-1-3-7-5/h1-4H
O=Cc1ccco1
TropylideneC7H81.5261
Allyl isothiocyanateCH2CHCH2CSN1.5266
m-FluoronitrobenzeneC6H4FNO21.5267
Ethyl phenyl ketoneC2H5COC6H51.527
p-Tolyl ethyl ketoneC10H12O1.5271
1-chloro-2-methylbenzeneo-ChlorotolueneC7H7Cl1.528
InChI=1/C7H7Cl/c1-6-4-2-3-5-7(6)8/h2-5H,1H3
Cc1ccccc1Cl
Benzyl trichloroacetateC9H7Cl3O21.5282
thiopheneThiopheneC4H4S1.5285
InChI=1/C4H4S/c1-2-4-5-3-1/h1-4H
c1cccs1
ElemicinC12H16O31.5285
NicotineC10H14N21.5286
Methyl iodideCH3I1.5297
BromotrichloromethaneCBrCl31.5300
Cumic aldehyde(CH3)2CHC6H4CHO1.5301
ω-MesitylamineC9H13N1.5305
o-FluoronitrobenzeneC6H4FNO21.5311
Di-(2-chloroethyl) sulfide(CH3CHCl)2S1.5313
PhenylnitromethaneC7H7NO21.5323
p-Methylacetophenone (Melilot)C9H10O1.5335
Ethyl benzoylacetateC11H12O31.5338
1-phenylethanoneAcetophenoneC8H8O1.5339
InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
CC(=O)c1ccccc1
3-phenylpropan-1-olHydrocinnamyl alcoholC9H12O1.5357
InChI=1/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
OCCCc1ccccc1
Refractive indices of organic substances, part 29,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
p-FluoroanilineC6H6FN1.536
Methyl salicylateHOC6H4CO2CH31.5369
Creosol3,4-CH3O(OH)C6H3CH31.537
Ethylene bromideBrCH2CH2Br1.5379
Benzyl chlorideC7H7Cl1.539
Methyl benzoylacetateC10H10O31.5394
Benzyl alcoholC6H5CH2OH1.5399
m-CresolC7H8O1.540
p-CresolC7H8O1.540
Benzal bromideC6H5CHBr21.541
DiethylanilineC6H5N(C2H5)21.5421
o-Nitrophenetolo-C2H5OC6H4NO21.5425
1,2-Acetylene dibromideBrCHCHBr1.5437
BenzylamineC6H5CH2NH21.5440
carbonothioyl dichlorideThiophosgeneCCl2Sl.5442
InChI=1/CCl2S/c2-1(3)4
ClC(Cl)=S
m-FluoroanilineC6H6FN1.5455
m-DichlorobenzeneC6H4Cl21.46
o-NitrotolueneC7H7NO21.5462
BenzaldehydeC6H5CHO1.5464
Dimethyl-p-toluidineC9H13N1.5469
o-CresolC7H8O1.547
Iodomethyl methyl etherICH2OCH1.5472
m-NitrotolueneC7H7NO21.5475
4-Dimethylamino-m-xyleneC10H15N1.5481
o-DichlorobenzeneC6H4Cl21.549
Refractive indices of organic substances, part 30,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
p-BromotolueneC7H7Br1.5490
Dimethyl-m-toluidineC9H13N1.5492
m-BromotolueneC7H7Br1.551
2-Bromo-p-xyleneC8H9Br1.551
nitrobenzeneNitrobenzeneC6H5NO21.5529
InChI=1/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H
O=N(=O)c1ccccc1
Benzoyl chlorideC6H5COCl1.5537
o-BromotolueneC7H7Br1.555
N-EthylanilineC6H5NHC2H51.5559
4-Bromo-o-xyleneC8H9Br1.556
Sorbic chlorideC6H7ClO1.5562
3,5-DimethylamlineC8H11N1.558
1,2,3-TribromopentaneC6H9Br31.559
2,4-DimethylamlineC8H11N1.559
o-MethoxybenzaldehydeC8H8O21.5597
trans-Ethyl cinnamateC11H12O21.5598
BromobenzeneC6H5Br1.560
2,6-DimethylamlineC8H11N1.561
o-NitroanisolC7H7NO31.5620
Methyl-o-toluidineCH3C6H4NCH31.5649
m-ChlorobenzaldehydeC7H5ClO1.5650
1,2,3-TribromobutaneC4H7Br31.567
o-ChlorobenzaldehydeC7H5ClO1.567
1,2,4-TrichlorobenzeneC6H3Cl31.5671
o-Phthalyl dichlorideo-C6H4(COCl)21.5692
2,3-DimethylamlineC8H11N1.570
Refractive indices of organic substances, part 31,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
MethylanilineC6H6NHCH31.5714
o-Toluidineo-CH3C6H4NH21.5728
Salicyl aldehydeo-HOC6H4CHO1.5735
IsonicoteineC10H12N21.5749
ω-PhenylethylamineC6H5CH2CH2NH21.575
Dibenzylmethane(C6H5CH2)2CH21.576
1,1-Diphenylethane(C6H5)2CHCH1.5761
m-BromochlorobenzeneC6H4BrCl1.577
o-BromochlorobenzeneC6H4BrCl1.5814
1,1-MethylphenylhydrazineC7H10N21.583
1,2,3-TribromopropaneC3H5Br31.584
AnthranilC7H6NO1.5861
AnilineC6H7N1.5863
α-BromostyreneC6H6CBrCH21.588
DimethylanilineC6H5N(CH3)21.5887
BromoformCHBr31.589
1,1,2-TribromoethaneBrCH2CHBr21.5890
o-ChloroanilineC6H6ClN1.5895
DiphenylacetaldehydeC14H12O1.5921
m-ChloroanilineC6H6ClN1.5931
m-BromonitrobenzeneC6H4BrNO21.5979
TribromoethyleneBr2CCHBr1.5992
Ethyl α-naphthyl etherC12H12O1.602
1,2,2-Tribromo-1-chloroethaneC2H2Br3Cl1.603
1,2,2-Tribromo-1,2-dichloroethaneC2HBr3Cl21.6062
Refractive indices of organic substances, part 32,
temperature 20°C, λ = 589.29 nm.
substance namealternate nameformularefractive
index
InChI
SMILES
1,1,4,4-TetrabromobutaneC4H6Br41.6077
m-DibromobehzeneC6H4Br21.608
PhenylhydrazineC6H5NHNH21.6081
o-IodotolueneC7H7I1.609
ω-Bromostyrene (isomer 1)C8H7Br1.6094
o-DibromobenzeneC6H4Br21.611
7-MethylquinolineC10H9N1.6149
8-MethylquinolineC10H9N1.616
α-MethylnaphthaleneC11H101.618
Cinnamic aldehydeC6H5CHCHCHO1.6195
IodobenzeneC6H5I1.621
m-BromoanilineC6H6BrN1.6260
1,1,1,2-TetrabromoethaneBrCH2CBr31.6277
α-ChloronaphthaleneC10H7Cl1.633
1,1,2,2-TetrabromoethaneC2H2Br41.638
1,3-DiiodopropaneICH2CH2CH2I1.642
Phenyl isothiocyanateC6H5NCS1.6509
α-BromonaphthaleneC10H7Br1.658
Diphenyl telluride(C6H5)2Te1.6913

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