Chemical Properties of Propanamide, n-(4-methoxyphenyl)-3-chloro-

Propanamide, n-(4-methoxyphenyl)-3-chloro-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -20.36 kJ/mol Joback Calculated Property
Δfgas -231.74 kJ/mol Joback Calculated Property
Δfus 27.39 kJ/mol Joback Calculated Property
Δvap 60.77 kJ/mol Joback Calculated Property
logPoct/wat 2.26 Crippen Calculated Property
Pc 2953.69 kPa Joback Calculated Property
Tboil 623.75 K Joback Calculated Property
Tc 841.19 K Joback Calculated Property
Tfus 396.14 K Joback Calculated Property
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 372.95 J/mol×K 623.75 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

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

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