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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [324.86; 613.21] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A1.36991e+02
Coefficient B7.62140e-01
Coefficient C-2.65320e-04
Coefficient D-2.06000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 324.86 J/mol×K 273.00 Calculated Property
Cp,gas 372.50 J/mol×K 353.78 Calculated Property
Cp,gas 416.39 J/mol×K 434.56 Calculated Property
Cp,gas 456.47 J/mol×K 515.33 Calculated Property
Cp,gas 492.67 J/mol×K 596.11 Calculated Property
Cp,gas 524.92 J/mol×K 676.89 Calculated Property
Cp,gas 553.17 J/mol×K 757.67 Calculated Property
Cp,gas 577.34 J/mol×K 838.44 Calculated Property
Cp,gas 597.38 J/mol×K 919.22 Calculated Property
Cp,gas 613.21 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0002437; 0.0000892] Pa×s [593.35; 776.10] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.25862e+01
Coefficient B2.53164e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.593.35
Temperature range, max.776.10
η 0.0002437 Pa×s 593.35 Calculated Property
η 0.0002116 Pa×s 613.66 Calculated Property
η 0.0001854 Pa×s 633.96 Calculated Property
η 0.0001638 Pa×s 654.27 Calculated Property
η 0.0001458 Pa×s 674.57 Calculated Property
η 0.0001307 Pa×s 694.88 Calculated Property
η 0.0001178 Pa×s 715.18 Calculated Property
η 0.0001068 Pa×s 735.49 Calculated Property
η 0.0000974 Pa×s 755.79 Calculated Property
η 0.0000892 Pa×s 776.10 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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