Chemical Properties of Fumaric acid, monoamide, N-(2-bromophenyl)-, 2,4,6-trichlorophenyl ester

Fumaric acid, monoamide, N-(2-bromophenyl)-, 2,4,6-trichlorophenyl ester

InChI
InChI=1S/C16H9BrCl3NO3/c17-10-3-1-2-4-13(10)21-14(22)5-6-15(23)24-16-11(19)7-9(18)8-12(16)20/h1-8H,(H,21,22)/b6-5+
InChI Key
KPDQBWJRVINLGB-AATRIKPKSA-N
Formula
C16H9BrCl3NO3
SMILES
O=C(C=CC(=O)Oc1c(Cl)cc(Cl)cc1Cl)Nc1ccccc1Br
Molecular Weight1
449.51
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Physical Properties

Property Value Unit Source
Δfus 52.87 kJ/mol Joback Calculated Property
IE 8.50 eV Relay (1.0) Calculated Property
logPoct/wat 5.510 Crippen Calculated Property
McVol 257.690 ml/mol McGowan Calculated Property
Inp 3240.00 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, 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 [630.15; 661.48] J/mol×K [983.83; 1244.11] Show Hide
Cp,gas 630.15 J/mol×K 983.83 Joback Calculated Property
Cp,gas 637.21 J/mol×K 1027.21 Joback Calculated Property
Cp,gas 643.42 J/mol×K 1070.59 Joback Calculated Property
Cp,gas 648.86 J/mol×K 1113.97 Joback Calculated Property
Cp,gas 653.62 J/mol×K 1157.35 Joback Calculated Property
Cp,gas 657.80 J/mol×K 1200.73 Joback Calculated Property
Cp,gas 661.48 J/mol×K 1244.11 Joback Calculated Property

Similar Compounds

Fumaric acid, monoamide, N-(2-bromophenyl)-, 2-chlorophenyl ester. Fumaric acid, monoamide, N-(2-bromophenyl)-, 3-fluorophenyl ester. Fumaric acid, monoamide, N-(2-fluorophenyl)-, 2,4,6-trichlorophenyl ester. Fumaric acid, monoamide, N-(2-bromophenyl)-, 2-fluorophenyl ester. Fumaric acid, monoamide, N-(2-bromophenyl)-, 3,5-difluorophenyl ester. Fumaric acid, monoamide, N-(2-bromophenyl)-, 2-bromo-4-fluorophenyl ester. Fumaric acid, monoamide, N-(2-bromophenyl)-, 4-isopropoxyphenyl ester. Fumaric acid, monoamide, N-(2-bromophenyl)-, 4-chloro-2-methylphenyl ester. Fumaric acid, monoamide, N-(2-bromophenyl)-, 4-chloro-3-methylphenyl 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)-, 2,4,6-trichlorophenyl ester. Fumaric acid, monoamide, N-(2-fluorophenyl)-, 4-bromophenyl ester. Fumaric acid, monoamide, N-(2-bromophenyl)-, isopropyl ester. Fumaric acid, monoamide, N-(2-fluorophenyl)-, 2-bromo-4-fluorophenyl ester.

Find more compounds similar to Fumaric acid, monoamide, N-(2-bromophenyl)-, 2,4,6-trichlorophenyl ester.

Sources

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