Chemical Properties of Benzene, (ethenylthio)- (CAS 1822-73-7)

Benzene, (ethenylthio)-

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InChI Key
Molecular Weight1
Other Names
  • (Ethenylthio)benzene
  • (Vinylsulfanyl)benzene
  • Phenyl vinyl sulfide
  • Phenyl vinyl sulphide
  • Phenyl vinyl thioether
  • Phenylthioethene
  • Phenylthioethylene
  • Sulfide, phenyl vinyl
  • Vinyl phenyl sulfide
  • Vinylthiobenzene

Physical Properties

Property Value Unit Source
Δf 249.85 kJ/mol Joback Calculated Property
Δfgas 195.38 kJ/mol Joback Calculated Property
Δfus 13.37 kJ/mol Joback Calculated Property
Δvap 41.83 kJ/mol Joback Calculated Property
IE 7.96 ± 0.01 eV NIST
logPoct/wat 2.922 Crippen Calculated Property
Pc 3925.85 kPa Joback Calculated Property
Tboil 367.70 K NIST
Tc 714.89 K Joback Calculated Property
Tfus 238.98 K Joback Calculated Property
Vc 0.410 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 206.03 J/mol×K 474.58 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-S- 1
=CH2 1
=CH- 1
=CH- (ring) 5

Similar Compounds

(E) Phenyl-1-propenylsulfide. Benzene, (methylthio)-. (E) 1-Phenylthio-1-butene. 4-(Methylthio)thiophenol. Benzene, (ethylthio)-. 1,4-Benzenedithiol, s,s'-dimethyl-. Thiocyanic acid, phenyl ester. Benzene, (ethenylsulfinyl)-. Allylphenyl sulfide. Phenyl propargyl sulfide. 1,3-Benzenedithiol, s,s'-dimethyl-. Sulfide, isopropyl phenyl. Benzene, (propylthio)-. 2-(Phenylthio)ethanol. Bis(phenylthio)methane.

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