Chemical Properties of Fumaric acid, monoamide, N-(4-chlorophenyl)-, 3,5-difluorophenyl ester

Fumaric acid, monoamide, N-(4-chlorophenyl)-, 3,5-difluorophenyl ester

InChI
InChI=1S/C16H10ClF2NO3/c17-10-1-3-13(4-2-10)20-15(21)5-6-16(22)23-14-8-11(18)7-12(19)9-14/h1-9H,(H,20,21)/b6-5+
InChI Key
HFAUZDHXXZHRQK-AATRIKPKSA-N
Formula
C16H10ClF2NO3
SMILES
O=C(C=CC(=O)Oc1cc(F)cc(F)c1)Nc1ccc(Cl)cc1
Molecular Weight1
337.70
Other Names
  • Fumaric acid, monoamide, N-(4-chlorophenyl)-, 3,5-fluorophenyl ester
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Physical Properties

Property Value Unit Source
ΔfusH° 45.74 kJ/mol Joback Calculated Property
logPoct/wat 3.718 Crippen Calculated Property
McVol 219.250 ml/mol McGowan Calculated Property
Inp 2812.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, 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 [587.93; 634.74] J/mol×K [836.37; 1066.00] Show Hide
Cp,gas 587.93 J/mol×K 836.37 Joback Calculated Property
Cp,gas 598.04 J/mol×K 874.64 Joback Calculated Property
Cp,gas 607.15 J/mol×K 912.91 Joback Calculated Property
Cp,gas 615.32 J/mol×K 951.19 Joback Calculated Property
Cp,gas 622.60 J/mol×K 989.46 Joback Calculated Property
Cp,gas 629.06 J/mol×K 1027.73 Joback Calculated Property
Cp,gas 634.74 J/mol×K 1066.00 Joback Calculated Property

Similar Compounds

Fumaric acid, monoamide, N-(4-chlorophenyl)-, 3-fluorophenyl ester. Fumaric acid, monoamide, N-(4-chlorophenyl)-, 2-fluorophenyl ester. Fumaric acid, monoamide, N-(2-fluorophenyl)-, 3,5-difluorophenyl ester. Fumaric acid, monoamide, N-(4-chlorophenyl)-, 2-chlorophenyl ester. Fumaric acid, monoamide, N-(2-bromophenyl)-, 3,5-difluorophenyl ester. Fumaric acid, monoamide, N-(2-fluorophenyl)-, 3-fluorophenyl ester. Fumaric acid, monoamide, N-(2-bromophenyl)-, 3-fluorophenyl ester. Fumaric acid, monoamide, N-(2-fluorophenyl)-, 2-chlorophenyl ester. Fumaric acid, monoamide, N-(2-fluorophenyl)-, 2,5-dichlorophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 3,5-difluorophenyl ester. Fumaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, 3-fluorophenyl ester. Fumaric acid, monoamide, N-(2-fluorophenyl)-, 4-bromophenyl ester. Fumaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 3-fluorophenyl ester. Fumaric acid, monoamide, N-(2-bromophenyl)-, 2-fluorophenyl ester. Fumaric acid, monoamide, N-(2-fluorophenyl)-, 2,4,6-trichlorophenyl ester.

Find more compounds similar to Fumaric acid, monoamide, N-(4-chlorophenyl)-, 3,5-difluorophenyl ester.

Sources

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