Chemical Properties of Glutaric acid, diamide, N,N'-di(3-methylphenyl)-

Glutaric acid, diamide, N,N'-di(3-methylphenyl)-

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InChI
InChI=1S/C19H22N2O2/c1-14-6-3-8-16(12-14)20-18(22)10-5-11-19(23)21-17-9-4-7-15(2)13-17/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,20,22)(H,21,23)
InChI Key
CZCCFMWRMZLYDH-UHFFFAOYSA-N
Formula
C19H22N2O2
SMILES
Cc1cccc(NC(=O)CCCC(=O)Nc2cccc(C)c2)c1
Molecular Weight1
310.39
Sources

Physical Properties

Property Value Unit Source
Δf 235.60 kJ/mol Joback Calculated Property
Δfgas -103.59 kJ/mol Joback Calculated Property
Δfus 45.67 kJ/mol Joback Calculated Property
Δvap 90.13 kJ/mol Joback Calculated Property
logPoct/wat 4.05 Crippen Calculated Property
Pc 1961.34 kPa Joback Calculated Property
Tboil 905.52 K Joback Calculated Property
Tc 1135.79 K Joback Calculated Property
Tfus 586.95 K Joback Calculated Property
Vc 0.97 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 777.65 J/mol×K 905.52 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH3 2
=CH- (ring) 8
=C< (ring) 4
-CH2- 3
>NH 2
>C=O (nonring) 2

Similar Compounds

Hexanamide, n-(3-methylphenyl)-. Pentanamide, n-(3-methylphenyl)-5-bromo-. Cyclobutanecarboxamide, n-(3-methylphenyl)-. Cyclopropanecarboxamide, N-(3-methylphenyl)-. Propanamide, N-(3-methylphenyl)-2-methyl-. Cyclopentanecarboxamide, n-(3-methylphenyl)-. Glutaric acid, monoamide, N-(3-methylphenyl)-, ethyl ester. Propanamide, n-(3-methylphenyl)-3-chloro-. Glutaric acid, monoamide, N-(3-methylphenyl)-, propyl ester. Cyclohexanecarboxamide, n-(3-methylphenyl)-. Propanamide, 2,2-dimethyl-n-(3-methylphenyl)-. Glutaric acid, monoamide, N-(3-methylphenyl)-, butyl ester. Glutaric acid, monoamide, N-(3-methylphenyl)-, pentyl ester. Glutaric acid, monoamide, N-(3-methylphenyl)-, isobutyl ester. Glutaric acid, monoamide, N-(3-methylphenyl)-, hexyl ester.

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