Chemical Properties of Fumaric acid, naphth-1-yl 2,4,6-trichlorophenyl ester

Fumaric acid, naphth-1-yl 2,4,6-trichlorophenyl ester

InChI
InChI=1S/C20H11Cl3O4/c21-13-10-15(22)20(16(23)11-13)27-19(25)9-8-18(24)26-17-7-3-5-12-4-1-2-6-14(12)17/h1-11H/b9-8+
InChI Key
SHPOCXLCCDDZBJ-CMDGGOBGSA-N
Formula
C20H11Cl3O4
SMILES
O=C(C=CC(=O)Oc1cccc2ccccc12)Oc1c(Cl)cc(Cl)cc1Cl
Molecular Weight1
421.66
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Physical Properties

Property Value Unit Source
ΔfusH° 49.47 kJ/mol Joback Calculated Property
IE 8.36 eV Relay (1.0) Calculated Property
log10WS -7.62 Relay (1.0) Calculated Property
logPoct/wat 5.867 Crippen Calculated Property
McVol 272.980 ml/mol McGowan Calculated Property
Inp [3119.00; 3119.00]   Show Hide
Inp 3119.00 NIST
Inp 3119.00 NIST
Tfus 384.14 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 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 [724.34; 765.39] J/mol×K [1018.29; 1278.09] Show Hide
Cp,gas 724.34 J/mol×K 1018.29 Joback Calculated Property
Cp,gas 732.95 J/mol×K 1061.59 Joback Calculated Property
Cp,gas 740.72 J/mol×K 1104.89 Joback Calculated Property
Cp,gas 747.75 J/mol×K 1148.19 Joback Calculated Property
Cp,gas 754.14 J/mol×K 1191.49 Joback Calculated Property
Cp,gas 759.99 J/mol×K 1234.79 Joback Calculated Property
Cp,gas 765.39 J/mol×K 1278.09 Joback Calculated Property
η [0.0000706; 0.0003038] Pa×s [679.78; 1018.29] Show Hide
η 0.0003038 Pa×s 679.78 Joback Calculated Property
η 0.0002170 Pa×s 736.20 Joback Calculated Property
η 0.0001626 Pa×s 792.62 Joback Calculated Property
η 0.0001266 Pa×s 849.04 Joback Calculated Property
η 0.0001017 Pa×s 905.45 Joback Calculated Property
η 0.0000838 Pa×s 961.87 Joback Calculated Property
η 0.0000706 Pa×s 1018.29 Joback Calculated Property

Similar Compounds

Fumaric acid, naphth-2-yl 2,4,6-trichlorophenyl ester. Fumaric acid, naphth-1-yl 2,3-dichlorophenyl ester. Fumaric acid, 2-chlorophenyl 2,4,6-trichlorophenyl ester. Fumaric acid, naphth-1-yl 2-chloro-6-fluorophenyl ester. Fumaric acid, naphth-2-yl 2,3-dichlorophenyl ester. Fumaric acid, 4-chlorophenyl 2,4,6-trichlorophenyl ester. Fumaric acid, naphth-1-yl 3-chlorophenyl ester. Fumaric acid, 2,4-dichlorophenyl 2,4,6-trichlorophenyl ester. Fumaric acid, 3-chlorophenyl 2,4,6-trichlorophenyl ester. Fumaric acid, di(naphth-1-yl) ester. Fumaric acid, 2,4-dichlorophenyl 3-chlorophenyl ester. Fumaric acid, 2-methoxyphenyl 2,4,6-trichlorophenyl ester. Fumaric acid, 2,4,6-trichlorophenyl 2-fluorophenyl ester. Fumaric acid, 4-bromophenyl 2,4,6-trichlorophenyl ester. Fumaric acid, 2,6-dichlorophenyl 3-chlorophenyl ester.

Find more compounds similar to Fumaric acid, naphth-1-yl 2,4,6-trichlorophenyl ester.

Sources

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