Chemical Properties of Fumaric acid, monoamide, N-(2-fluorophenyl)-, 4-chloro-3-methylphenyl ester

Fumaric acid, monoamide, N-(2-fluorophenyl)-, 4-chloro-3-methylphenyl ester

InChI
InChI=1S/C17H13ClFNO3/c1-11-10-12(6-7-13(11)18)23-17(22)9-8-16(21)20-15-5-3-2-4-14(15)19/h2-10H,1H3,(H,20,21)/b9-8+
InChI Key
NMBCZTDHGNNYTG-CMDGGOBGSA-N
Formula
C17H13ClFNO3
SMILES
Cc1cc(OC(=O)C=CC(=O)Nc2ccccc2F)ccc1Cl
Molecular Weight1
333.74
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Physical Properties

Property Value Unit Source
ΔfusH° 45.25 kJ/mol Joback Calculated Property
IE 8.34 eV Relay (1.0) Calculated Property
logPoct/wat 3.888 Crippen Calculated Property
McVol 231.570 ml/mol McGowan Calculated Property
Inp [2882.00; 2882.00]   Show Hide
Inp 2882.00 NIST
Inp 2882.00 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 [634.76; 685.34] J/mol×K [859.98; 1094.60] Show Hide
Cp,gas 634.76 J/mol×K 859.98 Joback Calculated Property
Cp,gas 645.65 J/mol×K 899.08 Joback Calculated Property
Cp,gas 655.48 J/mol×K 938.19 Joback Calculated Property
Cp,gas 664.30 J/mol×K 977.29 Joback Calculated Property
Cp,gas 672.17 J/mol×K 1016.40 Joback Calculated Property
Cp,gas 679.16 J/mol×K 1055.50 Joback Calculated Property
Cp,gas 685.34 J/mol×K 1094.60 Joback Calculated Property

Similar Compounds

Fumaric acid, monoamide, N-(2-bromophenyl)-, 4-chloro-3-methylphenyl 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-(2-fluorophenyl)-, 2-chlorophenyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 4-chloro-3-methylphenyl ester. Fumaric acid, monoamide, N-(2-fluorophenyl)-, 2,5-dichlorophenyl ester. Fumaric acid, monoamide, N-(2-ethylphenyl)-, 3-fluorophenyl ester. Butylone M (dihydro), 2Ac. (-)-2-Aminobutan-1-ol, ferroceneboronate derivative. Fumaric acid, monoamide, N-(2-fluorophenyl)-, 4-bromophenyl ester. Yohimbine. ethyl eburnamenine-14-carboxylate. risperidone. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate.

Find more compounds similar to Fumaric acid, monoamide, N-(2-fluorophenyl)-, 4-chloro-3-methylphenyl ester.

Sources

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