Chemical Properties of 1,2-Bis(phenylthio)ethane (CAS 622-20-8)

1,2-Bis(phenylthio)ethane

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InChI
InChI=1S/C14H14S2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10H,11-12H2
InChI Key
MHCVYAFXPIMYRD-UHFFFAOYSA-N
Formula
C14H14S2
SMILES
c1ccc(SCCSc2ccccc2)cc1
Molecular Weight1
246.39
CAS
622-20-8
Other Names
  • 1,1'-[ethane-1,2-diylbis(thio)]bisbenzene
  • 1,2-Di(phenylthio) ethane
  • Benzene, 1,1'-[1,2-ethanediylbis(thio)]bis-
  • Bis(phenylthio)ethane
  • Ethane, 1,2-bis(phenylthio)-
Sources

Physical Properties

Property Value Unit Source
Δf 358.06 kJ/mol Joback Calculated Property
Δfgas 224.51 kJ/mol Joback Calculated Property
Δfus 28.36 kJ/mol Joback Calculated Property
Δvap 64.94 kJ/mol Joback Calculated Property
logPoct/wat 4.57 Crippen Calculated Property
Pc 2871.95 kPa Joback Calculated Property
Tboil 710.64 K Joback Calculated Property
Tc 986.29 K Joback Calculated Property
Tfus 369.18 K Joback Calculated Property
Vc 0.71 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 480.05 J/mol×K 710.64 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-S- 2
-CH2- 2
=CH- (ring) 10

Similar Compounds

Benzene, (ethylthio)-. Benzene, (propylthio)-. Sulfide, isopropyl phenyl. Allylphenyl sulfide. 2-(Phenylthio)ethanol. Phenyl propargyl sulfide. Benzene, [(2-methylpropyl)thio]-. Benzene, (2-butenylthio)-, (Z)-. trans-1-(Phenylthio)-2-butene. Benzene, [(1,1-dimethylethyl)thio]-. Butylthiobenzene. Benzene, (methylthio)-. Benzene, [(1-methylpropyl)thio]-. Ethanethioic acid, s-phenyl ester. Cyclopropyl phenyl sulphide.

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