Chemical Properties of Fumaric acid, 2-methylphenyl 2,3-dichlorophenyl ester

Fumaric acid, 2-methylphenyl 2,3-dichlorophenyl ester

InChI
InChI=1S/C17H12Cl2O4/c1-11-5-2-3-7-13(11)22-15(20)9-10-16(21)23-14-8-4-6-12(18)17(14)19/h2-10H,1H3/b10-9+
InChI Key
LRIFYFUTAMVXTD-MDZDMXLPSA-N
Formula
C17H12Cl2O4
SMILES
Cc1ccccc1OC(=O)/C=C/C(=O)Oc1cccc(Cl)c1Cl
Molecular Weight1
351.18
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Physical Properties

Property Value Unit Source
ΔfusH° 40.87 kJ/mol Joback Calculated Property
IE 8.64 eV Relay (1.0) Calculated Property
log10WS -6.05 Relay (1.0) Calculated Property
logPoct/wat 4.369 Crippen Calculated Property
McVol 237.930 ml/mol McGowan Calculated Property
Inp [2590.00; 2590.00]   Show Hide
Inp 2590.00 NIST
Inp 2590.00 NIST
Tboil 644.27 K Relay (1.0) Calculated Property
Tfus 372.97 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 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 [625.47; 671.86] J/mol×K [888.26; 1134.03] Show Hide
Cp,gas 625.47 J/mol×K 888.26 Joback Calculated Property
Cp,gas 635.86 J/mol×K 929.22 Joback Calculated Property
Cp,gas 645.13 J/mol×K 970.18 Joback Calculated Property
Cp,gas 653.32 J/mol×K 1011.14 Joback Calculated Property
Cp,gas 660.48 J/mol×K 1052.10 Joback Calculated Property
Cp,gas 666.65 J/mol×K 1093.06 Joback Calculated Property
Cp,gas 671.86 J/mol×K 1134.03 Joback Calculated Property
η [0.0000580; 0.0003516] Pa×s [570.83; 888.26] Show Hide
η 0.0003516 Pa×s 570.83 Joback Calculated Property
η 0.0002292 Pa×s 623.74 Joback Calculated Property
η 0.0001598 Pa×s 676.64 Joback Calculated Property
η 0.0001173 Pa×s 729.55 Joback Calculated Property
η 0.0000898 Pa×s 782.45 Joback Calculated Property
η 0.0000712 Pa×s 835.36 Joback Calculated Property
η 0.0000580 Pa×s 888.26 Joback Calculated Property

Similar Compounds

Fumaric acid, 2-methylphenyl 2,4,6-trichlorophenyl ester. Fumaric acid, 3,5-dimethylphenyl 2,3-dichlorophenyl ester. Fumaric acid, 2-isopropylphenyl 2,3-dichlorophenyl ester. Succinic acid, 2-methylphenyl 2,3-dichlorophenyl ester. Glutaric acid, 2,3-dichlorophenyl 2-methylphenyl ester. Fumaric acid, di(2-chloro-5-methylphenyl) ester. Succinic acid, 2,3-dichlorophenyl 2,3-dimethylphenyl ester. Fumaric acid, 2,4,6-trichlorophenyl 4-chloro-3-methylphenyl ester. Glutaric acid, 2,3-dichlorophenyl 2-methyl-4-chlorophenyl ester. Fumaric acid, 2-isopropylphenyl 2,4,6-trichlorophenyl ester. Succinic acid, 2,3-dichlorophenyl 2-ethylphenyl ester. Fumaric acid, 3,5-dimethylphenyl 2,4,6-trichlorophenyl ester. Glutaric acid, 2,3-dichlorophenyl 2,3-dimethylphenyl ester. Fumaric acid, monoamide, N,N-dimethyl-, 4-chloro-2-methylphenyl ester. Fumaric acid, 2,4-dichlorophenyl naphth-2-ylmethyl ester.

Find more compounds similar to Fumaric acid, 2-methylphenyl 2,3-dichlorophenyl ester.

Sources

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