Chemical Properties of m-Toluamide (CAS 618-47-3)

m-Toluamide

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InChI
InChI=1S/C8H9NO/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H2,9,10)
InChI Key
WGRPQCFFBRDZFV-UHFFFAOYSA-N
Formula
C8H9NO
SMILES
Cc1cccc(C(N)=O)c1
Molecular Weight1
135.16
CAS
618-47-3
Other Names
  • 3-Methylbenzamide
  • Benzamide, 3-methyl-
  • m-Methylbenzamide
Sources

Physical Properties

Property Value Unit Source
PAff 900.90 kJ/mol NIST
BasG 869.90 kJ/mol NIST
Δf 56.79 kJ/mol Joback Calculated Property
Δfgas -62.18 kJ/mol Joback Calculated Property
Δfus 16.92 kJ/mol Joback Calculated Property
Δvap 53.73 kJ/mol Joback Calculated Property
IE 9.11 eV NIST
logPoct/wat 1.09 Crippen Calculated Property
Pc 4162.33 kPa Joback Calculated Property
Tboil 540.50 K Joback Calculated Property
Tc 774.37 K Joback Calculated Property
Tfus 352.05 K Joback Calculated Property
Vc 0.41 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 242.96 J/mol×K 540.5 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 4
=C< (ring) 2
-CH3 1
>C=O (nonring) 1
-NH2 1

Similar Compounds

Isophthalamide. 3,4-Dimethylbenzamide. 3-Methylbenzoylhydrazide. 3-CH3-C6H4CON(CH3)2. 3-Methylbenzoyl isothiocyanate. 2,3-Dimethylbenzamide. Benzamide. 3-CF3-C6H4CONH2. Benzamide, 4-methyl-. 3,5-Bis(trifluoromethyl)benzamide. Terephthalamide. Benzenemethanamine, 3-methyl-. 1,3-Benzenedimethanamine. 3-CH3C6H4CHO. Benzamide, n-hydroxy-.

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