Chemical Properties of Hexanamide, N-cyclohexyl

Hexanamide, N-cyclohexyl

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 35.08 kJ/mol Joback Calculated Property
Δfgas -295.80 kJ/mol Joback Calculated Property
Δfus 25.37 kJ/mol Joback Calculated Property
Δvap 55.92 kJ/mol Joback Calculated Property
logPoct/wat 3.02 Crippen Calculated Property
Pc 2291.52 kPa Joback Calculated Property
Tboil 597.55 K Joback Calculated Property
Tc 799.31 K Joback Calculated Property
Tfus 334.97 K Joback Calculated Property
Vc 0.68 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 484.02 J/mol×K 597.55 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH3 1
-CH2- 4
>NH 1
>C=O (nonring) 1
>CH- (ring) 1
-CH2- (ring) 5

Similar Compounds

Butanamide, n-cyclohexyl-. Propanamide, n-cyclohexyl-. Butanamide, N-cyclohexyl-3-methyl. 2H-Azepin-2-one, hexahydro-7-methyl-. Acetamide, N-cyclohexyl-. Propanamide, N-cyclohexyl-2-methyl. Glutaric acid, diamide, N,N'-di(2-octyl)-. Propanamide, N-cyclohexyl-2,2-dimethyl. Glutaric acid, diamide, N,N'-di(3-pentyl)-. Hexanamide, N-isopropyl. Pyrrolidin-2-one, 5-[2-butyrylethyl]-. 2-Acetylaminoheptane. Hexanamide, N-hexyl. Hexahydro-2(1H)-azocinone. Hexanamide, N-tert.-butyl.

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