Chemical Properties of N-Acetyl-N-(2-chloro-4-methylphenyl)acetamide

N-Acetyl-N-(2-chloro-4-methylphenyl)acetamide

InChI
InChI=1S/C11H12ClNO2/c1-7-4-5-11(10(12)6-7)13(8(2)14)9(3)15/h4-6H,1-3H3
InChI Key
VNYHCBVBVVCJOW-UHFFFAOYSA-N
Formula
C11H12ClNO2
SMILES
CC(=O)N(C(C)=O)c1ccc(C)cc1Cl
Molecular Weight1
225.67
Other Names
  • Acetamide, N-acetyl-N-(4-chloro-2-methylphenyl)-
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Physical Properties

Property Value Unit Source
ΔfusH° 27.93 kJ/mol Joback Calculated Property
IE 8.38 eV Relay (1.0) Calculated Property
logPoct/wat 2.548 Crippen Calculated Property
McVol 167.450 ml/mol McGowan Calculated Property
Inp [1632.00; 1632.00]   Show Hide
Inp 1632.00 NIST
Inp 1632.00 NIST
Tboil 564.98 K Relay (1.0) Calculated Property
Tfus 340.91 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [398.91; 461.30] J/mol×K [645.53; 867.32] Show Hide
Cp,gas 398.91 J/mol×K 645.53 Joback Calculated Property
Cp,gas 411.33 J/mol×K 682.49 Joback Calculated Property
Cp,gas 422.89 J/mol×K 719.46 Joback Calculated Property
Cp,gas 433.63 J/mol×K 756.42 Joback Calculated Property
Cp,gas 443.59 J/mol×K 793.39 Joback Calculated Property
Cp,gas 452.80 J/mol×K 830.35 Joback Calculated Property
Cp,gas 461.30 J/mol×K 867.32 Joback Calculated Property

Similar Compounds

N-(2-Chloro-4-methylphenyl)-N-2,2,2-trifluoroacetyl-2,2,2-trifluoroacetamide. N-(2-Chloro-4-methylphenyl)acetamide. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]tetra(2,2,2-trifluoroacetamide). N-(2-Chloro-4-methylphenyl)-2,2,2-trifluoroacetamide. N-(2-chloro-4-(3-chloro-4-[(trifluoroacetyl)amino]benzyl)phenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide. 3'-chloro,4'-methylacetanilide. N-(2-Chloro-4-(3-chloro-4-[(2,2,3,3,3-pentafluoropropanoyl)amino]benzyl)phenyl)-2,2,3,3,3-pentafluoro-N-(2,2,3,3,3-pentafluoropropanoyl)propanamide. Glutarimide, N-(4-ethylphenyl)-. Glutarimide, N-(2-chlorophenyl)-. N,N'-(2-Methyl-1,4-phenylene)bis(N-acetylacetamide). 3'-chloro,4'-methylpropioanilide. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,2-trifluoroacetamide). 2-Methylbenzene-1,4-diamine, N1,N3,N3-triacetyl-. Glutarimide, N-(3-methylphenyl)-. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,3-pentafluoropropionamide).

Find more compounds similar to N-Acetyl-N-(2-chloro-4-methylphenyl)acetamide.

Sources

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