Chemical Properties of Propanamide, N-(3-methylphenyl)-2-methyl-

Propanamide, N-(3-methylphenyl)-2-methyl-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 102.55 kJ/mol Joback Calculated Property
Δfgas -109.70 kJ/mol Joback Calculated Property
Δfus 21.07 kJ/mol Joback Calculated Property
Δvap 55.81 kJ/mol Joback Calculated Property
logPoct/wat 2.59 Crippen Calculated Property
Pc 2847.48 kPa Joback Calculated Property
Tboil 586.34 K Joback Calculated Property
Tc 803.38 K Joback Calculated Property
Tfus 340.26 K Joback Calculated Property
Vc 0.58 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 371.15 J/mol×K 586.34 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Propanamide, 2,2-dimethyl-n-(3-methylphenyl)-. Cyclopropanecarboxamide, N-(3-methylphenyl)-. Propanamide, n-(3-methylphenyl)-3-chloro-. N-(3-Tolyl)acetic acid amide. Hexanamide, n-(3-methylphenyl)-. Cyclobutanecarboxamide, n-(3-methylphenyl)-. Glutaric acid, diamide, N,N'-di(3-methylphenyl)-. Pentanamide, n-(3-methylphenyl)-5-bromo-. Cyclopentanecarboxamide, n-(3-methylphenyl)-. Acetamide, n-(3-methylphenyl)-2-bromo-. Acetamide, n-(3-methylphenyl)-2-chloro-. Cyclohexanecarboxamide, n-(3-methylphenyl)-. 3',4'-Acetoxylide. Isobutyranilide. P-propionotoluidide, 3-mercapto-.

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