Chemical Properties of Hexachlorophene dimethyl ether

Hexachlorophene dimethyl ether

PDF Excel Molecule Calculator
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
400.51
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° -36.82 kJ/mol Joback Calculated Property
ΔfH°gas -303.30 kJ/mol Joback Calculated Property
ΔfusH° 43.33 kJ/mol Joback Calculated Property
ΔvapH° 84.91 kJ/mol Joback Calculated Property
log10WS -7.24 Crippen Calculated Property
logPoct/wat 6.562 Crippen Calculated Property
McVol 247.630 ml/mol McGowan Calculated Property
Pc 1857.91 kPa Joback Calculated Property
Inp 2666.00 NIST
Tboil 862.81 K Joback Calculated Property
Tc 1108.45 K Joback Calculated Property
Tfus 593.35 K Joback Calculated Property
Vc 0.941 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [583.83; 627.74] J/mol×K [862.81; 1108.45] Show Hide
Cp,gas 583.83 J/mol×K 862.81 Joback Calculated Property
Cp,gas 593.87 J/mol×K 903.75 Joback Calculated Property
Cp,gas 602.83 J/mol×K 944.69 Joback Calculated Property
Cp,gas 610.71 J/mol×K 985.63 Joback Calculated Property
Cp,gas 617.49 J/mol×K 1026.57 Joback Calculated Property
Cp,gas 623.17 J/mol×K 1067.51 Joback Calculated Property
Cp,gas 627.74 J/mol×K 1108.45 Joback Calculated Property
η [0.0000643; 0.0002437] Pa×s [593.35; 862.81] Show Hide
η 0.0002437 Pa×s 593.35 Joback Calculated Property
η 0.0001805 Pa×s 638.26 Joback Calculated Property
η 0.0001391 Pa×s 683.17 Joback Calculated Property
η 0.0001107 Pa×s 728.08 Joback Calculated Property
η 0.0000904 Pa×s 772.99 Joback Calculated Property
η 0.0000755 Pa×s 817.90 Joback Calculated Property
η 0.0000643 Pa×s 862.81 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.