Chemical Properties of Hexachlorophene dimethyl ether

Hexachlorophene dimethyl ether

InChI
InChI=1S/C15H11Cl5O2/c1-21-12-4-3-9(16)13(19)7(12)5-8-14(20)10(17)6-11(18)15(8)22-2/h3-4,6H,5H2,1-2H3
InChI Key
ZZFFLZBDRDHFBT-UHFFFAOYSA-N
Formula
C15H11Cl5O2
SMILES
COc1ccc(Cl)c(Cl)c1Cc1c(Cl)c(Cl)cc(Cl)c1OC
Molecular Weight1
400.52
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Physical Properties

Property Value Unit Source
ΔfusH° 43.33 kJ/mol Joback Calculated Property
log10WS -7.97 Relay (1.0) Calculated Property
logPoct/wat 6.562 Crippen Calculated Property
McVol 247.630 ml/mol McGowan Calculated Property
Inp 2666.00 NIST
Tfus 378.81 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, 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 [583.88; 627.77] J/mol×K [863.01; 1108.71] Show Hide
Cp,gas 583.88 J/mol×K 863.01 Joback Calculated Property
Cp,gas 593.91 J/mol×K 903.96 Joback Calculated Property
Cp,gas 602.87 J/mol×K 944.91 Joback Calculated Property
Cp,gas 610.75 J/mol×K 985.86 Joback Calculated Property
Cp,gas 617.53 J/mol×K 1026.81 Joback Calculated Property
Cp,gas 623.20 J/mol×K 1067.76 Joback Calculated Property
Cp,gas 627.77 J/mol×K 1108.71 Joback Calculated Property
η [0.0000642; 0.0002437] Pa×s [593.35; 863.01] Show Hide
η 0.0002437 Pa×s 593.35 Joback Calculated Property
η 0.0001805 Pa×s 638.29 Joback Calculated Property
η 0.0001390 Pa×s 683.24 Joback Calculated Property
η 0.0001106 Pa×s 728.18 Joback Calculated Property
η 0.0000904 Pa×s 773.12 Joback Calculated Property
η 0.0000755 Pa×s 818.07 Joback Calculated Property
η 0.0000642 Pa×s 863.01 Joback Calculated Property

Similar Compounds

Dichlorphen, cyclic ester with dimethylmalonic acid. Dichlorophen, O,O'-(4-fluorobenzoyl)-. 2,12-Dichloro-7,7-diethyl-6H,14H-dibenzo[f,i][1,5]dioxecine-6,8(7H)-dione. Clofoctol, methyl ether. Dichlorophen, O, O'-di(isobutyryl)-. Dichlorphen, O,O'-bis(2,4-difluorobenzoyl)-. Dichlorophen, O,O'-di(cyclopropanecarbonyl)-. Dichlorophene, O,O'-di(3-methylbut-2-enoyl)-. Dichlorophen, O,O'-di(cyclohexanecarbonyl)-. Dichlorophen, O,O'-di(3-fluorobenzoyl)-. Dichlorophen, O,O'-di(4-methylbenzoyl)-. Dichlorophen, O,O'-di(2-furoyl)-. Dichlorphen, O,O'-dimethacryloyl-. Dichlorophen, O-(3-trifluoromethylbenzoyl)-. Dichlorophen, O,O'-di(3-trifluoromethylbenzoyl)-.

Find more compounds similar to Hexachlorophene dimethyl ether.

Sources

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