Chemical Properties of Benzamide, N-methyl- (CAS 613-93-4)

Benzamide, N-methyl-

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InChI Key
Molecular Weight1
Other Names
  • N-Methylbenzamide
  • N-Methylbenzenamide

Physical Properties

Property Value Unit Source
Δf 89.36 kJ/mol Joback Calculated Property
Δfgas -31.03 kJ/mol Joback Calculated Property
Δfus 17.21 kJ/mol Joback Calculated Property
Δvap 48.86 kJ/mol Joback Calculated Property
IE 9.33 ± 0.05 eV NIST
logPoct/wat 1.05 Crippen Calculated Property
Pc 4010.84 kPa Joback Calculated Property
Tboil 440.20 K NIST
Tboil 437.50 ± 0.50 K NIST
Tc 735.85 K Joback Calculated Property
Tfus 352.00 ± 3.00 K NIST
Vc 0.42 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 234.64 J/mol×K 513.16 Joback Calculated Property
ΔsubH 75.00 kJ/mol 309.0 NIST
ΔsubH 85.70 kJ/mol 318.0 NIST

Molecular Descriptors

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

Similar Compounds

Benzamide, N,N-dimethyl-. N-methyl-p-toluamide. Benzamide, N-ethyl-. N-(hydroxymethyl)benzamide. Benzamide. Benzamide, n-propyl-. N-(2-CHLOROETHYL)BENZAMIDE. Benzamide, 4-methyl-N-ethyl-. Benzamide, N-benzoyl-. Benzamide, n-butyl-. Benzamide, N-isobutyl-. Benzamide, N-acetyl-. N-Ethyl-N-methyl-benzamide. Benzamide, N-(3-methylbutyl). Benzamide, 4-methyl-N-propyl-.

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