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

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

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InChI
InChI=1S/C24H31NO3/c1-2-3-4-5-11-19-28-24(27)18-12-17-23(26)25-22-16-10-9-15-21(22)20-13-7-6-8-14-20/h6-10,13-16H,2-5,11-12,17-19H2,1H3,(H,25,26)
InChI Key
OCWKVKPKGUBRDB-UHFFFAOYSA-N
Formula
C24H31NO3
SMILES
CCCCCCCOC(=O)CCCC(=O)Nc1ccccc1-c1ccccc1
Molecular Weight1
381.51
Sources

Physical Properties

Property Value Unit Source
Δf 92.94 kJ/mol Joback Calculated Property
Δfgas -381.01 kJ/mol Joback Calculated Property
Δfus 55.09 kJ/mol Joback Calculated Property
Δvap 96.57 kJ/mol Joback Calculated Property
logPoct/wat 5.98 Crippen Calculated Property
Pc 1319.43 kPa Joback Calculated Property
Tboil 987.19 K Joback Calculated Property
Tc 1213.82 K Joback Calculated Property
Tfus 600.35 K Joback Calculated Property
Vc 1.23 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1045.86 J/mol×K 987.19 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Glutaric acid, monoamide, N-(2-biphenyl)-, tetradecyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, undecyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, nonyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, octyl 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)-, dodecyl ester.

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