Chemical Properties of Acetamide, N-(2-methylphenyl)- (CAS 120-66-1)

Acetamide, N-(2-methylphenyl)-

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InChI
InChI=1S/C9H11NO/c1-7-5-3-4-6-9(7)10-8(2)11/h3-6H,1-2H3,(H,10,11)
InChI Key
BPEXTIMJLDWDTL-UHFFFAOYSA-N
Formula
C9H11NO
SMILES
CC(=O)Nc1ccccc1C
Molecular Weight1
149.19
CAS
120-66-1
Other Names
  • 2'-Methylacetanilide
  • 2-Methylacetanilide
  • Acet-o-toluidide
  • Acetyl-o-toluidine
  • N-Acetyl-2-toluidine
  • N-Acetyl-o-toluidine
  • N-o-Tolylacetamide
  • NSC 3365
  • o-Acetotoluide
  • o-Acetotoluidide
  • o-Methylacetanilide
Sources

Physical Properties

Property Value Unit Source
Δcsolid -4871.35 ± 0.79 kJ/mol NIST
Δcsolid -4921.97 kJ/mol NIST
Δf 88.15 kJ/mol Joback Calculated Property
Δfgas -63.14 kJ/mol Joback Calculated Property
Δfsolid -242.43 ± 0.79 kJ/mol NIST
Δfus 19.42 kJ/mol Joback Calculated Property
Δvap 51.75 kJ/mol Joback Calculated Property
IE 8.03 ± 0.02 eV NIST
IE 8.34 eV NIST
logPoct/wat 1.95 Crippen Calculated Property
Pc 3501.28 kPa Joback Calculated Property
Tboil 569.20 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
ΔfusH 21.70 kJ/mol 382.7 NIST
ΔsubH 96.80 kJ/mol 327.5 NIST

Molecular Descriptors

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

Similar Compounds

N-(4-Acetamido-2-methylphenyl)acetamide. Benzenamine, N-ethyl-2-methyl-. N-methyl-o-acetotoluidide. Acetamide,N-methyl-N-(2-methylphenyl)-. O-toluidine, n-isopropyl-. 2',6'-Formoxylidide. N-(o-Tolyl)ethanolamine. 4-Diethylamino-2-methyl acetanilide. Acetamide,N-(2,4-dimethylphenyl)-2,2,2-trifluoro-. O-toluidine, n-tert-butyl-. O-acetotoluidine, 4-tert-butyl-. Acetamide,N-(2,5-dimethylphenyl)-2,2,2-trifluoro-. Acetamide, N-(4-methylphenyl)-. Alpha,alpha,alpha-trifluoro-o-acetotoluidide. Lidocaine.

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