Chemical Properties of 1,3-Benzenedithiol, s,s'-dimethyl-

1,3-Benzenedithiol, s,s'-dimethyl-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 185.50 kJ/mol Joback Calculated Property
Δfgas 100.35 kJ/mol Joback Calculated Property
Δfus 18.39 kJ/mol Joback Calculated Property
Δvap 49.97 kJ/mol Joback Calculated Property
logPoct/wat 3.13 Crippen Calculated Property
Pc 3736.23 kPa Joback Calculated Property
Tboil 551.66 K Joback Calculated Property
Tc 810.58 K Joback Calculated Property
Tfus 287.66 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 269.16 J/mol×K 551.66 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 2
-S- 2
-CH3 2
=CH- (ring) 4

Similar Compounds

Benzene, (methylthio)-. 4-(Methylthio)thiophenol. 1,4-Benzenedithiol, s,s'-dimethyl-. Benzene, (ethylthio)-. 1,3-Benzenedithiol, s,s'-diacetyl-. Benzene, (ethenylthio)-. 1,3-Benzenedithiol. Thiocyanic acid, phenyl ester. Pentakis(methylthio)benzene. Benzene, (propylthio)-. Sulfide, isopropyl phenyl. Allylphenyl sulfide. 2-(Phenylthio)ethanol. Phenyl propargyl sulfide. Phenol, 4-(methylthio)-.

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