Chemical Properties of Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-chloro-2-methylphenyl ester

Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-chloro-2-methylphenyl ester

InChI
InChI=1S/C18H16ClNO3/c1-13-12-14(19)8-9-16(13)23-18(22)11-10-17(21)20(2)15-6-4-3-5-7-15/h3-12H,1-2H3/b11-10+
InChI Key
SNROMINFIHECEK-ZHACJKMWSA-N
Formula
C18H16ClNO3
SMILES
Cc1cc(Cl)ccc1OC(=O)C=CC(=O)N(C)c1ccccc1
Molecular Weight1
329.78
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Physical Properties

Property Value Unit Source
ΔfusH° 43.07 kJ/mol Joback Calculated Property
log10WS -4.66 Relay (1.0) Calculated Property
logPoct/wat 3.773 Crippen Calculated Property
McVol 243.890 ml/mol McGowan Calculated Property
Inp 2753.00 NIST
Tfus 356.41 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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, Ionization energy 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 [310.09; 717.68] 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 A-3.19000e+01
Coefficient B1.50494e+00
Coefficient C-9.87220e-04
Coefficient D2.31860e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 310.09 J/mol×K 273.00 Calculated Property
Cp,gas 387.22 J/mol×K 353.78 Calculated Property
Cp,gas 454.68 J/mol×K 434.56 Calculated Property
Cp,gas 513.20 J/mol×K 515.33 Calculated Property
Cp,gas 563.52 J/mol×K 596.11 Calculated Property
Cp,gas 606.36 J/mol×K 676.89 Calculated Property
Cp,gas 642.47 J/mol×K 757.67 Calculated Property
Cp,gas 672.57 J/mol×K 838.44 Calculated Property
Cp,gas 697.39 J/mol×K 919.22 Calculated Property
Cp,gas 717.68 J/mol×K 1000.00 Calculated Property

Similar Compounds

Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-chloro-3-methylphenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 3-methylphenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 3,4-dimethylphenyl ester. Fumaric acid, monoamide, N-(2-bromophenyl)-, 4-chloro-2-methylphenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 4-chloro-2-methylphenyl ester. Fumaric acid, monoamide, N-(2-ethylphenyl)-, 4-chloro-2-methylphenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 2,5-dichlorophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 2-fluorophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-bromophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 3-fluorophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-isopropoxyphenyl ester. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. narwedine. Carteolol hydroxy, acetylated. (-)-Bunolol methoxime, PFB-TMS.

Find more compounds similar to Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-chloro-2-methylphenyl ester.

Sources

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