Chemical Properties of Phenylacetamide, N-ethyl-N-(3-methylphenyl)-

Phenylacetamide, N-ethyl-N-(3-methylphenyl)-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 289.31 kJ/mol Joback Calculated Property
Δfgas 22.33 kJ/mol Joback Calculated Property
Δfus 32.10 kJ/mol Joback Calculated Property
Δvap 67.44 kJ/mol Joback Calculated Property
logPoct/wat 3.59 Crippen Calculated Property
Pc 2179.52 kPa Joback Calculated Property
Tboil 713.01 K Joback Calculated Property
Tc 942.10 K Joback Calculated Property
Tfus 429.11 K Joback Calculated Property
Vc 0.80 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 583.86 J/mol×K 713.01 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Acetamide, n-(3-methylphenyl)-2-phenyl-. 1-Ethyloxindole. 2-Thiopheneacetamide, N-ethyl-N-(3-methylphenyl)-. 3'-Trifluoromethyl-2-phenylacetanilide. Chloroacetamide, n-ethyl-n-(3-methylphenyl)-. Butanamide, N-ethyl-N-(3-methylphenyl)-. Dichloroacetamide, n-ethyl-n-(3-methylphenyl)-. Propanamide, N-ethyl-N-(3-methylphenyl)-3-chloro-. Bromoacetamide, N-ethyl-N-(3-methylphenyl)-. 1-chloroacetyl-2,3-dihydro-7-ethylindole. Pentanamide, N-ethyl-N-(3-methylphenyl)-. Propanamide, n-ethyl-n-(3-methylphenyl)-2,2-dimethyl-. Propanamide, N-ethyl-N-(3-methylphenyl)-3-phenyl-. Lorcainide. 2-Methylbenzene-1,4-diamine, N1,N3,N3-triacetyl-.

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