Chemical Properties of Naphthalene, 1,4-bis(methylthio)- (CAS 10075-73-7)

Naphthalene, 1,4-bis(methylthio)-

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InChI
InChI=1S/C12H12S2/c1-13-11-7-8-12(14-2)10-6-4-3-5-9(10)11/h3-8H,1-2H3
InChI Key
ZYYGYYVWYHXYOF-UHFFFAOYSA-N
Formula
C12H12S2
SMILES
CSc1ccc(SC)c2ccccc12
Molecular Weight1
220.35
CAS
10075-73-7
Sources

Physical Properties

Property Value Unit Source
Δf 316.20 kJ/mol Joback Calculated Property
Δfgas 197.39 kJ/mol Joback Calculated Property
Δfus 25.38 kJ/mol Joback Calculated Property
Δvap 61.18 kJ/mol Joback Calculated Property
IE 7.58 eV NIST
IE 7.58 eV NIST
logPoct/wat 4.284 Crippen Calculated Property
Pc 3121.00 kPa Joback Calculated Property
Tboil 667.14 K Joback Calculated Property
Tc 937.30 K Joback Calculated Property
Tfus 377.96 K Joback Calculated Property
Vc 0.629 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 395.87 J/mol×K 667.14 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
-S- 2
-CH3 2
=CH- (ring) 6

Similar Compounds

1-Naphthalenethiol. 2-Naphthylthioacetonitrile. 2-Naphthalenethiol. Naphthalene, 1-(phenylthio)-. 1,4-Benzenedithiol, s,s'-dimethyl-. 4-(Methylthio)thiophenol. 2-Phenylnaphthylsulfide. 2-Naphthyldisulfide. Benzene, (methylthio)-. 1-Naphthalenesulfonyl chlorine. 1-Naphthalenesulfonic acid. Pentakis(methylthio)benzene. Benzene, (ethylthio)-. Benzene, (ethenylthio)-. Phenol, 4-(methylthio)-.

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