Chemical Properties of Glutaric acid, monoamide, N-(2-biphenyl)-, nonyl ester

Glutaric acid, monoamide, N-(2-biphenyl)-, nonyl ester

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InChI
InChI=1S/C26H35NO3/c1-2-3-4-5-6-7-13-21-30-26(29)20-14-19-25(28)27-24-18-12-11-17-23(24)22-15-9-8-10-16-22/h8-12,15-18H,2-7,13-14,19-21H2,1H3,(H,27,28)
InChI Key
OECDBHAPYYONBX-UHFFFAOYSA-N
Formula
C26H35NO3
SMILES
CCCCCCCCCOC(=O)CCCC(=O)Nc1ccccc1-c1ccccc1
Molecular Weight1
409.56
Sources

Physical Properties

Property Value Unit Source
Δf 109.78 kJ/mol Joback Calculated Property
Δfgas -422.29 kJ/mol Joback Calculated Property
Δfus 60.27 kJ/mol Joback Calculated Property
Δvap 101.02 kJ/mol Joback Calculated Property
logPoct/wat 6.76 Crippen Calculated Property
Pc 1153.00 kPa Joback Calculated Property
Tboil 1032.95 K Joback Calculated Property
Tc 1265.34 K Joback Calculated Property
Tfus 622.89 K Joback Calculated Property
Vc 1.34 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1167.57 J/mol×K 1032.95 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>C=O (nonring) 2
=CH- (ring) 9
=C< (ring) 3
-CH2- 11
>NH 1
-CH3 1

Similar Compounds

Glutaric acid, monoamide, N-(2-biphenyl)-, octyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, undecyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, tetradecyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, heptyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, hexyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, pentyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, butyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, isohexyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, propyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, ethyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, isobutyl ester. 2-Acetamido-biphenyl. Glutarimide, N-(2-biphenyl)-. 2-Aminobiphenyl, TFA. Glutaric acid, monoamide, N-(3-methylphenyl)-, decyl ester.

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