Chemical Properties of N-(3-Tolyl)acetic acid amide (CAS 537-92-8)

N-(3-Tolyl)acetic acid amide

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InChI
InChI=1S/C9H11NO/c1-7-4-3-5-9(6-7)10-8(2)11/h3-6H,1-2H3,(H,10,11)
InChI Key
ALMHSXDYCFOZQD-UHFFFAOYSA-N
Formula
C9H11NO
SMILES
CC(=O)Nc1cccc(C)c1
Molecular Weight1
149.19
CAS
537-92-8
Other Names
  • 1-Acetamido-3-methylbenzene
  • 3'-Methylacetanilide
  • 3-Acetamidotoluene
  • 3-Methylacetanilide
  • Aceto-m-aminotoluene
  • Acetotoluide
  • N-(3-Methylphenyl)acetamide
  • N-(3-Tolyl)acetic acid amide
  • N-Acetyl-3-methylaniline
  • N-Acetyl-m-toluidine
  • N-m-Tolylacetamide
  • NSC 3103
  • m-Acetotoluide
  • m-Acetotoluidide
  • m-Acetotoluidine
  • m-Methylacetanilide
  • m-Tolylacetamide
  • meta-Acetotoluidide
Sources

Physical Properties

Property Value Unit Source
Δcsolid -4922.43 kJ/mol NIST
Δf 88.15 kJ/mol Joback Calculated Property
Δfgas -63.14 kJ/mol Joback Calculated Property
Δfus 19.42 kJ/mol Joback Calculated Property
Δvap 51.75 kJ/mol Joback Calculated Property
IE 8.30 ± 0.20 eV NIST
logPoct/wat 1.95 Crippen Calculated Property
Pc 3501.28 kPa Joback Calculated Property
Tboil 576.20 K NIST
Tboil 455.70 K NIST
Tc 761.01 K Joback Calculated Property
Tfus 332.72 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 278.01 J/mol×K 541.02 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Acetamide, n-(3-methylphenyl)-2-chloro-. Acetamide, n-(3-methylphenyl)-2-bromo-. Propanamide, N-(3-methylphenyl)-2-methyl-. 3',4'-Acetoxylide. Acetamide, n-(3-methylphenyl)-2-methoxy-. Propanamide, n-(3-methylphenyl)-3-chloro-. Propanamide, 2,2-dimethyl-n-(3-methylphenyl)-. Benzenamine, N-ethyl-3-methyl-. Acetamide, n-(3-methylphenyl)-2,2-dichloro-. Acetamide, N-(3-methylphenyl)- 2,2,2-trifluoro-. 2-Butenamide, n-(3-methylphenyl)-3-methyl-. Hexanamide, n-(3-methylphenyl)-. Acetamide, N-(4-methylphenyl)-. Cyclopropanecarboxamide, N-(3-methylphenyl)-. Glutaric acid, diamide, N,N'-di(3-methylphenyl)-.

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