Chemical Properties of Cyclopentanecarboxamide, n-(3-methylphenyl)-

Cyclopentanecarboxamide, n-(3-methylphenyl)-

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InChI
InChI=1S/C13H17NO/c1-10-5-4-8-12(9-10)14-13(15)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,14,15)
InChI Key
UKLIDCZVVSZTGM-UHFFFAOYSA-N
Formula
C13H17NO
SMILES
Cc1cccc(NC(=O)C2CCCC2)c1
Molecular Weight1
203.28
Sources

Physical Properties

Property Value Unit Source
Δf 158.38 kJ/mol Joback Calculated Property
Δfgas -85.22 kJ/mol Joback Calculated Property
Δfus 23.71 kJ/mol Joback Calculated Property
Δvap 60.91 kJ/mol Joback Calculated Property
logPoct/wat 3.12 Crippen Calculated Property
Pc 2787.66 kPa Joback Calculated Property
Tboil 647.82 K Joback Calculated Property
Tc 882.27 K Joback Calculated Property
Tfus 388.70 K Joback Calculated Property
Vc 0.64 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 459.08 J/mol×K 647.82 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Cyclohexanecarboxamide, n-(3-methylphenyl)-. Cyclobutanecarboxamide, n-(3-methylphenyl)-. Hexanamide, n-(3-methylphenyl)-. Glutaric acid, diamide, N,N'-di(3-methylphenyl)-. 1-Adamantanecarboxamide, n-(3-methylphenyl)-. Cyclopropanecarboxamide, N-(3-methylphenyl)-. 3'-Trifluoromethylcyclopentanecarboxanilide. Pentanamide, n-(3-methylphenyl)-5-bromo-. Propanamide, N-(3-methylphenyl)-2-methyl-. Propanamide, 2,2-dimethyl-n-(3-methylphenyl)-. Cyclopentanecarboxamide, n-(4-bromophenyl)-. Cyclopentanecarboxamide, n-(4-fluorophenyl)-. Cyclopentanecarboxamide, N-ethyl-N-(3-methylphenyl)-. Propanamide, n-(3-methylphenyl)-3-chloro-. Cyclohexanecarboxamide, n-(4-bromophenyl)-.

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