Chemical Properties of Propanamide, n-(4-methoxyphenyl)-2-methyl-

Propanamide, n-(4-methoxyphenyl)-2-methyl-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -2.45 kJ/mol Joback Calculated Property
Δfgas -241.92 kJ/mol Joback Calculated Property
Δfus 22.26 kJ/mol Joback Calculated Property
Δvap 58.22 kJ/mol Joback Calculated Property
logPoct/wat 2.290 Crippen Calculated Property
Pc 2796.51 kPa Joback Calculated Property
Tboil 608.76 K Joback Calculated Property
Tc 823.24 K Joback Calculated Property
Tfus 362.49 K Joback Calculated Property
Vc 0.597 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 396.17 J/mol×K 608.76 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>CH- 1
-CH3 3
=CH- (ring) 4
=C< (ring) 2
>NH 1
>C=O (nonring) 1

Similar Compounds

Propanamide, N-(4-methoxyphenyl)-2,2-dimethyl-. P-methoxypropionanilide. Cyclopropanecarboxamide, n-(4-methoxyphenyl)-. Butanamide, N-(4-methoxyphenyl)-. Propanamide, n-(4-methoxyphenyl)-3-chloro-. N-(4-Methoxyphenyl)acetic acid amide. Pentanamide, n-(4-methoxyphenyl)-. Cyclobutanecarboxamide, N-(4-methoxyphenyl)-. Propanamide, n-(4-methoxyphenyl)-2-bromo-. Propanamide, n-(4-methoxyphenyl)-2-chloro-. Pentanamide, N-(4-methoxyphenyl)-5-chloro-. p-Acetoacetanisidide. Octanamide, N-(4-methoxyphenyl)-. Acetamide, N-(4-methoxyphenyl)-2-bromo-. Acetamide, N-(4-methoxyphenyl)-2-chloro-.

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