Chemical Properties of Phenol, 2,2'-sulfinylbis[4-chloro- (CAS 29097-31-2)

Phenol, 2,2'-sulfinylbis[4-chloro-

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InChI
InChI=1S/C12H8Cl2O3S/c13-7-1-3-9(15)11(5-7)18(17)12-6-8(14)2-4-10(12)16/h1-6,15-16H
InChI Key
RTKDHPNYIPCHSF-UHFFFAOYSA-N
Formula
C12H8Cl2O3S
SMILES
O=S(c1cc(Cl)ccc1O)c1cc(Cl)ccc1O
Molecular Weight1
303.16
CAS
29097-31-2
Other Names
  • 2,2'-Sulfinylbis(4-chlorophenol)
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Physical Properties

Property Value Unit Source
Δf -295.09 kJ/mol Joback Calculated Property
Δfgas -432.73 kJ/mol Joback Calculated Property
Δfus 41.85 kJ/mol Joback Calculated Property
Δvap 95.71 kJ/mol Joback Calculated Property
log10WS -3.11 Crippen Calculated Property
logPoct/wat 3.571 Crippen Calculated Property
McVol 190.860 ml/mol McGowan Calculated Property
Pc 4903.92 kPa Joback Calculated Property
Tboil 831.66 K Joback Calculated Property
Tc 1104.24 K Joback Calculated Property
Tfus 622.64 K Joback Calculated Property
Vc 0.612 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [470.29; 526.75] J/mol×K [831.66; 1104.24] Show Hide
Cp,gas 470.29 J/mol×K 831.66 Joback Calculated Property
Cp,gas 479.83 J/mol×K 877.09 Joback Calculated Property
Cp,gas 489.04 J/mol×K 922.52 Joback Calculated Property
Cp,gas 498.13 J/mol×K 967.95 Joback Calculated Property
Cp,gas 507.30 J/mol×K 1013.38 Joback Calculated Property
Cp,gas 516.77 J/mol×K 1058.81 Joback Calculated Property
Cp,gas 526.75 J/mol×K 1104.24 Joback Calculated Property

Similar Compounds

Fenticlor. Phenol, 2,2'-sulfinylbis[4-methyl-. Phenoxathiin, 2-chloro-. Bithionol. 6-(Dimethylaminomethyl)-2,2'-thio-bis-(4-chlorophenol). Bis(2-hydroxyphenyl)sulfide. 2,2'-Thiodi-p-cresol. 2,2'-Thiobis[4-fluorophenol]. 2,2'-Thiobis(4-bromophenol). 2,2'-Thiobis(4-chloro-6-cyclohexylphenol). Phenol, 2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)-. 4-(3-hydroxyphenyl)sulfonylthiophene-2-sulfonamide. Indomethacin. Indomethacin, methyl ester. piperylon.

Find more compounds similar to Phenol, 2,2'-sulfinylbis[4-chloro-.

Sources

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