Chemical Properties of Benzene, 1-(ethylthio)-3-methyl- (CAS 34786-24-8)

Benzene, 1-(ethylthio)-3-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H12S/c1-3-10-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3
InChI Key
HYWRFKLTGRADFO-UHFFFAOYSA-N
Formula
C9H12S
SMILES
CCSc1cccc(C)c1
Molecular Weight1
152.26
CAS
34786-24-8
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 160.80 kJ/mol Joback Calculated Property
Δfgas 37.84 kJ/mol Joback Calculated Property
Δfus 16.85 kJ/mol Joback Calculated Property
Δvap 45.38 kJ/mol Joback Calculated Property
IE 7.92 eV NIST
log10WS -3.11 Crippen Calculated Property
logPoct/wat 3.107 Crippen Calculated Property
McVol 130.260 ml/mol McGowan Calculated Property
Pc 3269.04 kPa Joback Calculated Property
Tboil 505.76 K Joback Calculated Property
Tc 737.59 K Joback Calculated Property
Tfus 264.53 K Joback Calculated Property
Vc 0.485 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [265.45; 337.56] J/mol×K [505.76; 737.59] Show Hide
Cp,gas 265.45 J/mol×K 505.76 Joback Calculated Property
Cp,gas 279.46 J/mol×K 544.40 Joback Calculated Property
Cp,gas 292.64 J/mol×K 583.04 Joback Calculated Property
Cp,gas 305.01 J/mol×K 621.68 Joback Calculated Property
Cp,gas 316.61 J/mol×K 660.32 Joback Calculated Property
Cp,gas 327.45 J/mol×K 698.95 Joback Calculated Property
Cp,gas 337.56 J/mol×K 737.59 Joback Calculated Property
ΔvapH 43.50 kJ/mol 487.00 NIST

Similar Compounds

Benzene, 1-methyl-3-[(1-methylethyl)thio]-. Benzene, 1-methyl-3-(methylthio)-. 3-Methylbenzenethiol, S-acetyl-. tert-Butyl m-Tolyl sulfide. Benzene, 1-(ethylthio)-4-methyl-. Benzene, 1-methyl-4-[(1-methylethyl)thio]-. 2,5-Dimethylbenzenethiol, S-methyl-. 2,5-Dimethylbenzenethiol, S-acetyl-. 2-Methylbenzenethiol, S-acetyl-. Benzene, 1-methyl-2-(methylthio)-. Benzoic acid, 3-(ethylthio)-, ethyl ester. 3,5-Dimethylthiophenol, S-methyl-. 3,5-Dimethylthiophenol, S-acetyl-. Benzo[b]thiophene, 2,3-dihydro-. Ethanethioic acid, S-(4-methylphenyl) ester.

Find more compounds similar to Benzene, 1-(ethylthio)-3-methyl-.

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.