Chemical Properties of Bithionol (CAS 97-18-7)

Bithionol

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InChI
InChI=1S/C12H6Cl4O2S/c13-5-1-7(15)11(17)9(3-5)19-10-4-6(14)2-8(16)12(10)18/h1-4,17-18H
InChI Key
JFIOVJDNOJYLKP-UHFFFAOYSA-N
Formula
C12H6Cl4O2S
SMILES
Oc1c(Cl)cc(Cl)cc1Sc1cc(Cl)cc(Cl)c1O
Molecular Weight1
356.05
CAS
97-18-7
Other Names
  • 2,2'-Thiobis(4,6-dichlorophenol)
  • Phenol, 2,2'-thiobis[4,6-dichloro-
  • Actamer
  • Bidiphen
  • Bis(2-hydroxy-3,5-dichlorophenyl) sulfide
  • Bisoxyphen
  • Bithin
  • Bithional
  • Bithionolate
  • Bitin
  • Bitionol
  • CP 3438
  • D 26
  • Lorothidol
  • Lorothiodol
  • Neopellis
  • Nobacter
  • TBP
  • USAF B-22
  • Vancide BL
  • XL 7
  • 2-Hydroxy-3,5-dichlorophenyl sulfide
  • 2,2'-Dihydroxy-3,3',5,5'-tetrachlorodiphenyl sulfide
  • Bis(3,5-dichloro-2-hydroxyphenyl) sulfide
  • Bithionol sulfide
  • 2-Hydroxy-3,5-dichlorophenyl sulphide
  • NCI-C60628
  • NSC 47129
  • TKhSD
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Physical Properties

Property Value Unit Source
ΔfG° -87.38 kJ/mol Joback Calculated Property
ΔfH°gas -239.54 kJ/mol Joback Calculated Property
ΔfusH° 45.85 kJ/mol Joback Calculated Property
ΔvapH° 99.89 kJ/mol Joback Calculated Property
log10WS -5.72 Crippen Calculated Property
logPoct/wat 5.863 Crippen Calculated Property
McVol 209.470 ml/mol McGowan Calculated Property
Pc 3901.37 kPa Joback Calculated Property
Tboil 926.98 K Joback Calculated Property
Tc 1215.98 K Joback Calculated Property
Tfus 705.44 K Joback Calculated Property
Vc 0.673 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [479.71; 544.30] J/mol×K [926.98; 1215.98] Show Hide
Cp,gas 479.71 J/mol×K 926.98 Joback Calculated Property
Cp,gas 488.88 J/mol×K 975.15 Joback Calculated Property
Cp,gas 498.37 J/mol×K 1023.31 Joback Calculated Property
Cp,gas 508.41 J/mol×K 1071.48 Joback Calculated Property
Cp,gas 519.25 J/mol×K 1119.65 Joback Calculated Property
Cp,gas 531.14 J/mol×K 1167.81 Joback Calculated Property
Cp,gas 544.30 J/mol×K 1215.98 Joback Calculated Property

Similar Compounds

Fenticlor. Phenol, 2,2'-sulfinylbis[4-chloro-. Phenoxathiin, 2-chloro-. Bis(2-hydroxyphenyl)sulfide. 2,2'-Thiobis[4-fluorophenol]. 2,2'-Thiobis(4-bromophenol). 2,2'-Thiodi-p-cresol. 6-(Dimethylaminomethyl)-2,2'-thio-bis-(4-chlorophenol). Phenol, 2,2'-sulfinylbis[4-methyl-. 2,2'-Thiobis(4-chloro-6-cyclohexylphenol). Phenol, 2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)-. R,S-3',4'-methylenedioxy-«alpha»-pyrrolidinopropiophenone-M (oxo-). Clobazam M (norhydroxymethoxy-), hydrolysis, acetylated. 3,17Beta-dihydroxy-1,3,5(10)estratrien-16beta-ylacetic acid lactone. Methyl 7-(4-methoxyphenyl)noracadiene-7-carboxylate.

Find more compounds similar to Bithionol.

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