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

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

InChI
InChI=1S/C16H9Cl3O4/c17-10-4-1-2-6-12(10)22-14(20)8-9-15(21)23-13-7-3-5-11(18)16(13)19/h1-9H/b9-8+
InChI Key
YDEGGRUWAGVFPN-CMDGGOBGSA-N
Formula
C16H9Cl3O4
SMILES
O=C(C=CC(=O)Oc1cccc(Cl)c1Cl)Oc1ccccc1Cl
Molecular Weight1
371.60
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Physical Properties

Property Value Unit Source
ΔfusH° 42.48 kJ/mol Joback Calculated Property
IE 8.81 eV Relay (1.0) Calculated Property
log10WS -6.28 Relay (1.0) Calculated Property
logPoct/wat 4.714 Crippen Calculated Property
McVol 236.080 ml/mol McGowan Calculated Property
Inp [2687.00; 2687.00]   Show Hide
Inp 2687.00 NIST
Inp 2687.00 NIST
Tfus 365.92 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 [589.02; 626.94] J/mol×K [902.81; 1154.56] Show Hide
Cp,gas 589.02 J/mol×K 902.81 Joback Calculated Property
Cp,gas 597.86 J/mol×K 944.77 Joback Calculated Property
Cp,gas 605.64 J/mol×K 986.73 Joback Calculated Property
Cp,gas 612.39 J/mol×K 1028.69 Joback Calculated Property
Cp,gas 618.16 J/mol×K 1070.65 Joback Calculated Property
Cp,gas 622.99 J/mol×K 1112.60 Joback Calculated Property
Cp,gas 626.94 J/mol×K 1154.56 Joback Calculated Property
η [0.0000577; 0.0003288] Pa×s [589.48; 902.81] Show Hide
η 0.0003288 Pa×s 589.48 Joback Calculated Property
η 0.0002186 Pa×s 641.70 Joback Calculated Property
η 0.0001545 Pa×s 693.92 Joback Calculated Property
η 0.0001147 Pa×s 746.14 Joback Calculated Property
η 0.0000885 Pa×s 798.37 Joback Calculated Property
η 0.0000705 Pa×s 850.59 Joback Calculated Property
η 0.0000577 Pa×s 902.81 Joback Calculated Property

Similar Compounds

Fumaric acid, 3-chlorophenyl 2,3-dichlorophenyl ester. Fumaric acid, 4-chlorophenyl 2,3-dichlorophenyl ester. Fumaric acid, 2,6-dichlorophenyl 3-chlorophenyl ester. Fumaric acid, 2,5-dichlorophenyl 3-chlorophenyl ester. Fumaric acid, 2,4-dichlorophenyl 3-chlorophenyl ester. Fumaric acid, 3-chlorophenyl 2,4,6-trichlorophenyl ester. Fumaric acid, naphth-2-yl 2,3-dichlorophenyl ester. Fumaric acid, 2-chlorophenyl 2,4,6-trichlorophenyl ester. Fumaric acid, di(2,3,5-trichlorophenyl) ester. Fumaric acid, 2,4-dichlorophenyl 2,4,6-trichlorophenyl ester. Fumaric acid, naphth-1-yl 2,3-dichlorophenyl ester. Fumaric acid, 4-chlorophenyl 2,4,6-trichlorophenyl ester. Fumaric acid, 2-methoxyphenyl 2,3-dichlorophenyl ester. Fumaric acid, 4-chlorophenyl 3-chlorophenyl ester. Fumaric acid, di(2,3,6-trichlorophenyl) ester.

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

Sources

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