Chemical Properties of Acetamide, n-2-cyclohexyl-4-methylphenyl-

Acetamide, n-2-cyclohexyl-4-methylphenyl-

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InChI
InChI=1S/C15H21NO/c1-11-8-9-15(16-12(2)17)14(10-11)13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3,(H,16,17)
InChI Key
XPSMGPWALMJSNE-UHFFFAOYSA-N
Formula
C15H21NO
SMILES
CC(=O)Nc1ccc(C)cc1C1CCCCC1
Molecular Weight1
231.33
Sources

Physical Properties

Property Value Unit Source
Δf 153.49 kJ/mol Joback Calculated Property
Δfgas -144.13 kJ/mol Joback Calculated Property
Δfus 26.40 kJ/mol Joback Calculated Property
Δvap 66.20 kJ/mol Joback Calculated Property
logPoct/wat 4.00 Crippen Calculated Property
Pc 2320.31 kPa Joback Calculated Property
Tboil 702.83 K Joback Calculated Property
Tc 936.23 K Joback Calculated Property
Tfus 420.24 K Joback Calculated Property
Vc 0.74 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 567.52 J/mol×K 702.83 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (nonring) 1
=CH- (ring) 3
=C< (ring) 3
>NH 1
-CH3 2
>CH- (ring) 1
-CH2- (ring) 5

Similar Compounds

Aniline, n,2-dicyclohexyl-4-methyl-. Acetamide, n-[2-[1,1-dimethylethyl)-4-methylphenyl]. Acetanilide, 2,4-di-tert-butyl-. Acetanilide, 2-tert-butyl-6-methyl-. Acetanilide, 2,4-di-tert-butyl-n-methyl-. O-acetotoluidine, 4-tert-butyl-. Propane, 1,3-bis(2-tert-butyl-4-methylanilino)-. Propane, 1,3-bis(2-tert-butyl-4-methyl-anilino)-. Aniline, 2,6-dicyclohexyl-. Aniline, n,2-di-tert-butyl-4-methyl-. Acetanilide, 2-tert-butyl-5-methyl. Aniline, n,o-di-sec-butyl-. 2-hydroxy-2',6'-diethyl-N-acetanilide. 6-Methyl-1,2,3,4-tetrahydroquinoline. Oxanilic acid, 2-tert-butyl-, ethyl ester.

Find more compounds similar to Acetamide, n-2-cyclohexyl-4-methylphenyl-.

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