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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [673.39; 733.69] J/mol×K [840.88; 1078.24] Show Hide
Cp,gas 673.39 J/mol×K 840.88 Joback Calculated Property
Cp,gas 686.08 J/mol×K 880.44 Joback Calculated Property
Cp,gas 697.61 J/mol×K 920.00 Joback Calculated Property
Cp,gas 708.04 J/mol×K 959.56 Joback Calculated Property
Cp,gas 717.48 J/mol×K 999.12 Joback Calculated Property
Cp,gas 726.00 J/mol×K 1038.68 Joback Calculated Property
Cp,gas 733.69 J/mol×K 1078.24 Joback 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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