Chemical Properties of 2,3,3',4,4',5-Hexachlorodiphenyl ether

2,3,3',4,4',5-Hexachlorodiphenyl ether

InChI
InChI=1S/C12H4Cl6O/c13-6-2-1-5(3-7(6)14)19-9-4-8(15)10(16)12(18)11(9)17/h1-4H
InChI Key
GHTWMHLFFDEYRE-UHFFFAOYSA-N
Formula
C12H4Cl6O
SMILES
Clc1ccc(Oc2cc(Cl)c(Cl)c(Cl)c2Cl)cc1Cl
Molecular Weight1
376.88
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Physical Properties

Property Value Unit Source
ΔfusH° 38.95 kJ/mol Joback Calculated Property
ΔvapH° 106.85 kJ/mol Relay (1.0) Calculated Property
log10WS -8.78 Aq. Solubility Prediction
logPoct/wat 7.399 Crippen Calculated Property
McVol 211.730 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 [423.11; 457.46] J/mol×K [804.20; 1070.09] Show Hide
Cp,gas 423.11 J/mol×K 804.20 Joback Calculated Property
Cp,gas 430.92 J/mol×K 848.51 Joback Calculated Property
Cp,gas 437.87 J/mol×K 892.83 Joback Calculated Property
Cp,gas 443.98 J/mol×K 937.14 Joback Calculated Property
Cp,gas 449.28 J/mol×K 981.46 Joback Calculated Property
Cp,gas 453.76 J/mol×K 1025.77 Joback Calculated Property
Cp,gas 457.46 J/mol×K 1070.09 Joback Calculated Property
η [0.0001083; 0.0004031] Pa×s [554.71; 804.20] Show Hide
η 0.0004031 Pa×s 554.71 Joback Calculated Property
η 0.0003000 Pa×s 596.29 Joback Calculated Property
η 0.0002321 Pa×s 637.87 Joback Calculated Property
η 0.0001852 Pa×s 679.46 Joback Calculated Property
η 0.0001517 Pa×s 721.04 Joback Calculated Property
η 0.0001270 Pa×s 762.62 Joback Calculated Property
η 0.0001083 Pa×s 804.20 Joback Calculated Property

Similar Compounds

2,3,3',4,4'-pentachlorodiphenyl ether. 2,3,3',4,4',5,6-Heptachlorodiphenyl ether. 2,2',3,4,4',5'-Hexachlorodiphenyl ether. 2,2',3,3',4,4',5-Heptachlorodiphenyl ether. 2,2',3,4,4'-pentachlorodiphenyl ether. 2,3',4,4',5,5'-Hexachlorodiphenyl ether. 2,2',3,4,4',5,5'-Heptachlorodiphenyl ether. 2,2',3,3',4,4'-Hexachlorodiphenyl ether. 2,2',4,4',5,6'-Hexachlorodiphenyl ether. 2,2',3,3',4',5,6-Heptachlorodiphenyl ether. 2,4,5-trichlorodiphenyl ether. 2,3,4,4',5,6-Hexachlorodiphenyl ether. 2,2',3,4,4',5,5',6-octachlorodiphenyl ether. 2,2',3,4',5,5',6-Heptachlorodiphenyl ether. 2,4,4'-trichlorodiphenyl ether.

Find more compounds similar to 2,3,3',4,4',5-Hexachlorodiphenyl ether.

Sources

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