Chemical Properties of N-(2-Chloro-4-methylphenyl)acetamide

N-(2-Chloro-4-methylphenyl)acetamide

InChI
InChI=1S/C9H10ClNO/c1-6-3-4-9(8(10)5-6)11-7(2)12/h3-5H,1-2H3,(H,11,12)
InChI Key
PSGFNVAAKYVOAT-UHFFFAOYSA-N
Formula
C9H10ClNO
SMILES
CC(=O)Nc1ccc(C)cc1Cl
Molecular Weight1
183.63
Other Names
  • Acetamide, N-(2-chloro-4-methylphenyl)-
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 23.22 kJ/mol Joback Calculated Property
IE 8.15 eV Relay (1.0) Calculated Property
log10WS -2.53 Relay (1.0) Calculated Property
logPoct/wat 2.607 Crippen Calculated Property
McVol 137.700 ml/mol McGowan Calculated Property
Inp [1531.00; 1531.00]   Show Hide
Inp 1531.00 NIST
Inp 1531.00 NIST
Tboil 546.13 K Relay (1.0) Calculated Property
Tfus 336.33 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 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [174.76; 393.22] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A8.44000e+00
Coefficient B7.15940e-01
Coefficient C-4.13220e-04
Coefficient D8.20600e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 174.76 J/mol×K 273.00 Calculated Property
Cp,gas 213.64 J/mol×K 353.78 Calculated Property
Cp,gas 248.26 J/mol×K 434.56 Calculated Property
Cp,gas 278.88 J/mol×K 515.33 Calculated Property
Cp,gas 305.77 J/mol×K 596.11 Calculated Property
Cp,gas 329.17 J/mol×K 676.89 Calculated Property
Cp,gas 349.36 J/mol×K 757.67 Calculated Property
Cp,gas 366.59 J/mol×K 838.44 Calculated Property
Cp,gas 381.13 J/mol×K 919.22 Calculated Property
Cp,gas 393.22 J/mol×K 1000.00 Calculated Property

Similar Compounds

N-(2-Chloro-4-methylphenyl)-2,2,2-trifluoroacetamide. 3'-chloro,4'-methylacetanilide. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,2-trifluoroacetamide). N-Acetyl-N-(2-chloro-4-methylphenyl)acetamide. 3'-chloro,4'-methylpropioanilide. Acetamide, N-(4-methylphenyl)-. N,N'-[Methylenebis(2-chloro-4,1-phenylene)]bis(2,2,3,3,3-pentafluoropropionamide). 3'-chloro,4'-methylbutyroanilide. N-(2-chloro-4-(3-chloro-4-[(trifluoroacetyl)amino]benzyl)phenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide. o-Chloroacetanilide. N-(2-Chloro-4-methylphenyl)-N-2,2,2-trifluoroacetyl-2,2,2-trifluoroacetamide. 3'-chloro,4'-methylvaleroanilide. 2',4'-Dichloroacetanilide. 3'-chloro,4'-methylcaproanilide. Methyl 3-chloro-4-methylcarbanilate.

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.