Chemical Properties of Fumaric acid, 2,6-dimethoxyphenyl 3-chlorophenyl ester

Fumaric acid, 2,6-dimethoxyphenyl 3-chlorophenyl ester

InChI
InChI=1S/C18H15ClO6/c1-22-14-7-4-8-15(23-2)18(14)25-17(21)10-9-16(20)24-13-6-3-5-12(19)11-13/h3-11H,1-2H3/b10-9+
InChI Key
WFSYBIHBIQZNBT-MDZDMXLPSA-N
Formula
C18H15ClO6
SMILES
COc1cccc(OC)c1OC(=O)C=CC(=O)Oc1cccc(Cl)c1
Molecular Weight1
362.76
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Physical Properties

Property Value Unit Source
ΔfusH° 44.80 kJ/mol Joback Calculated Property
ΔvapH° 112.21 kJ/mol Relay (1.0) Calculated Property
IE 8.25 eV Relay (1.0) Calculated Property
log10WS -4.99 Relay (1.0) Calculated Property
logPoct/wat 3.424 Crippen Calculated Property
McVol 251.520 ml/mol McGowan Calculated Property
Inp [2730.00; 2730.00]   Show Hide
Inp 2730.00 NIST
Inp 2730.00 NIST
Tboil 662.91 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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 [704.47; 747.70] J/mol×K [882.61; 1115.21] Show Hide
Cp,gas 704.47 J/mol×K 882.61 Joback Calculated Property
Cp,gas 715.24 J/mol×K 921.38 Joback Calculated Property
Cp,gas 724.59 J/mol×K 960.14 Joback Calculated Property
Cp,gas 732.50 J/mol×K 998.91 Joback Calculated Property
Cp,gas 738.99 J/mol×K 1037.68 Joback Calculated Property
Cp,gas 744.05 J/mol×K 1076.44 Joback Calculated Property
Cp,gas 747.70 J/mol×K 1115.21 Joback Calculated Property
η [0.0000249; 0.0002367] Pa×s [536.98; 882.61] Show Hide
η 0.0002367 Pa×s 536.98 Joback Calculated Property
η 0.0001356 Pa×s 594.59 Joback Calculated Property
η 0.0000857 Pa×s 652.19 Joback Calculated Property
η 0.0000583 Pa×s 709.79 Joback Calculated Property
η 0.0000421 Pa×s 767.40 Joback Calculated Property
η 0.0000318 Pa×s 825.00 Joback Calculated Property
η 0.0000249 Pa×s 882.61 Joback Calculated Property

Similar Compounds

Fumaric acid, 2-methoxyphenyl 3-chlorophenyl ester. Fumaric acid, 2,6-dimethoxyphenyl 2,3-dichlorophenyl ester. Fumaric acid, 2-methoxyphenyl 2,3-dichlorophenyl ester. Fumaric acid, 2-isopropoxyphenyl 3-chlorophenyl ester. Fumaric acid, di(2-methoxyphenyl) ester. Fumaric acid, 2,6-dimethoxyphenyl 2-fluorophenyl ester. Fumaric acid, 2-methoxyphenyl 2,4,6-trichlorophenyl ester. Fumaric acid, 2,6-dimethoxyphenyl 2-chloro-6-fluorophenyl ester. Fumaric acid, 2-isopropoxyphenyl 2,3-dichlorophenyl ester. Fumaric acid, 2-methoxyphenyl 2-chloro-6-fluorophenyl ester. Fumaric acid, 2-methoxyphenyl 2-fluorophenyl ester. Fumaric acid, di(3,4-dimethoxyphenyl) ester. Fumaric acid, 2,6-dimethoxyphenyl 2,2-dichloroethyl ester. Fumaric acid, 4-bromophenyl 3-chlorophenyl ester. Fumaric acid, monoamide, N,N-dimethyl-, 2,6-dimethoxyphenyl ester.

Find more compounds similar to Fumaric acid, 2,6-dimethoxyphenyl 3-chlorophenyl ester.

Sources

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