Chemical Properties of 1,4-Benzenedithiol, S,S'-dimethyl-

1,4-Benzenedithiol, S,S'-dimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H10S2/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,1-2H3
InChI Key
CVZBYEKCIDMLRV-UHFFFAOYSA-N
Formula
C8H10S2
SMILES
CSc1ccc(SC)cc1
Molecular Weight1
170.29
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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
log10WS -2.96 Crippen Calculated Property
logPoct/wat 3.130 Crippen Calculated Property
McVol 132.520 ml/mol McGowan Calculated Property
Pc 3736.23 kPa Joback Calculated Property
Inp [1559.40; 1559.40]   Show Hide
Inp 1559.40 NIST
Inp 1559.40 NIST
Tboil 551.66 K Joback Calculated Property
Tc 810.58 K Joback Calculated Property
Tfus 287.66 K Joback Calculated Property
Vc 0.483 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [269.16; 334.81] J/mol×K [551.66; 810.58] Show Hide
Cp,gas 269.16 J/mol×K 551.66 Joback Calculated Property
Cp,gas 282.32 J/mol×K 594.81 Joback Calculated Property
Cp,gas 294.57 J/mol×K 637.97 Joback Calculated Property
Cp,gas 305.93 J/mol×K 681.12 Joback Calculated Property
Cp,gas 316.41 J/mol×K 724.28 Joback Calculated Property
Cp,gas 326.03 J/mol×K 767.43 Joback Calculated Property
Cp,gas 334.81 J/mol×K 810.58 Joback Calculated Property

Similar Compounds

Benzene, (methylthio)-. 4-(Methylthio)thiophenol. 1,3-Benzenedithiol, S,S'-dimethyl-. 4-Iodothioanisole. Benzene, 1-bromo-4-(methylthio)-. Bis(phenylthio)methane. Benzene, (methylsulfinyl)-. Phenol, 4-(methylthio)-. Naphthalene, 1,4-bis(methylthio)-. 4-(Methylthio)phenyl isothiocyanate. Benzene, (ethylthio)-. Phenyl propargyl sulfide. 3-Chlorothioanisole. Benzene, (ethenylthio)-. Benzene, 1-chloro-4-[(chloromethyl)thio]-.

Find more compounds similar to 1,4-Benzenedithiol, S,S'-dimethyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.