Chemical Properties of 2,3,3',4,4',5,6-Heptachlorodiphenyl ether

2,3,3',4,4',5,6-Heptachlorodiphenyl ether

InChI
InChI=1S/C12H3Cl7O/c13-5-2-1-4(3-6(5)14)20-12-10(18)8(16)7(15)9(17)11(12)19/h1-3H
InChI Key
QLSBRXLSQINWHM-UHFFFAOYSA-N
Formula
C12H3Cl7O
SMILES
Clc1ccc(Oc2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)cc1Cl
Molecular Weight1
411.33
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Physical Properties

Property Value Unit Source
ΔfusH° 42.76 kJ/mol Joback Calculated Property
log10WS -9.46 Aq. Solubility Prediction
logPoct/wat 8.053 Crippen Calculated Property
McVol 223.970 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, Enthalpy of vaporization 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 [436.95; 464.76] J/mol×K [846.61; 1114.35] Show Hide
Cp,gas 436.95 J/mol×K 846.61 Joback Calculated Property
Cp,gas 443.65 J/mol×K 891.23 Joback Calculated Property
Cp,gas 449.51 J/mol×K 935.86 Joback Calculated Property
Cp,gas 454.54 J/mol×K 980.48 Joback Calculated Property
Cp,gas 458.75 J/mol×K 1025.10 Joback Calculated Property
Cp,gas 462.15 J/mol×K 1069.73 Joback Calculated Property
Cp,gas 464.76 J/mol×K 1114.35 Joback Calculated Property
η [0.0000964; 0.0003259] Pa×s [597.15; 846.61] Show Hide
η 0.0003259 Pa×s 597.15 Joback Calculated Property
η 0.0002490 Pa×s 638.73 Joback Calculated Property
η 0.0001966 Pa×s 680.30 Joback Calculated Property
η 0.0001595 Pa×s 721.88 Joback Calculated Property
η 0.0001324 Pa×s 763.46 Joback Calculated Property
η 0.0001120 Pa×s 805.03 Joback Calculated Property
η 0.0000964 Pa×s 846.61 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 2,3,3',4,4',5,6-Heptachlorodiphenyl ether.

Sources

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