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

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

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InChI
InChI=1S/C19H21NO3/c1-2-23-19(22)14-8-13-18(21)20-17-12-7-6-11-16(17)15-9-4-3-5-10-15/h3-7,9-12H,2,8,13-14H2,1H3,(H,20,21)
InChI Key
VZNMDLMASZANLF-UHFFFAOYSA-N
Formula
C19H21NO3
SMILES
CCOC(=O)CCCC(=O)Nc1ccccc1-c1ccccc1
Molecular Weight1
311.37
Sources

Physical Properties

Property Value Unit Source
Δf 50.84 kJ/mol Joback Calculated Property
Δfgas -277.81 kJ/mol Joback Calculated Property
Δfus 42.14 kJ/mol Joback Calculated Property
Δvap 85.44 kJ/mol Joback Calculated Property
logPoct/wat 4.03 Crippen Calculated Property
Pc 1935.54 kPa Joback Calculated Property
Tboil 872.79 K Joback Calculated Property
Tc 1100.41 K Joback Calculated Property
Tfus 544.00 K Joback Calculated Property
Vc 0.95 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 751.73 J/mol×K 872.79 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 1
=CH- (ring) 9
=C< (ring) 3
-CH2- 4
>NH 1
>C=O (nonring) 2

Similar Compounds

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

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