Chemical Properties of Benzene, 1-[(1,1-dimethylethyl)thio]-4-methyl- (CAS 7439-10-3)

Benzene, 1-[(1,1-dimethylethyl)thio]-4-methyl-

InChI
InChI=1S/C11H16S/c1-9-5-7-10(8-6-9)12-11(2,3)4/h5-8H,1-4H3
InChI Key
GPZPDHTYJTVKEO-UHFFFAOYSA-N
Formula
C11H16S
SMILES
Cc1ccc(SC(C)(C)C)cc1
Molecular Weight1
180.31
CAS
7439-10-3
Other Names
  • Sulfide, tert-butyl p-tolyl
  • tert-Butyl p-tolyl sulfide
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
ω 0.3414 Relay (1.0) Calculated Property
ΔfG° 180.48 kJ/mol Joback Calculated Property
ΔfH°gas -28.95 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 14.61 kJ/mol Joback Calculated Property
ΔvapH° 56.98 kJ/mol Relay (1.0) Calculated Property
IE 8.31 eV NIST
log10WS -4.36 Relay (1.0) Calculated Property
logPoct/wat 3.886 Crippen Calculated Property
McVol 158.440 ml/mol McGowan Calculated Property
Pc 2707.03 kPa Joback Calculated Property
Tboil 513.89 K Relay (1.0) Calculated Property
Tc 700.70 K Relay (1.0) Calculated Property
Tfus 310.87 K Relay (1.0) Calculated Property
Vc 0.572 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [359.12; 444.47] J/mol×K [548.29; 786.62] Show Hide
Cp,gas 359.12 J/mol×K 548.29 Joback Calculated Property
Cp,gas 376.14 J/mol×K 588.01 Joback Calculated Property
Cp,gas 391.96 J/mol×K 627.73 Joback Calculated Property
Cp,gas 406.64 J/mol×K 667.45 Joback Calculated Property
Cp,gas 420.24 J/mol×K 707.18 Joback Calculated Property
Cp,gas 432.83 J/mol×K 746.90 Joback Calculated Property
Cp,gas 444.47 J/mol×K 786.62 Joback Calculated Property

Similar Compounds

Benzene, 1-methyl-4-[(1-methylethyl)thio]-. tert-Butyl m-Tolyl sulfide. Ethanethioic acid, S-(4-methylphenyl) ester. Benzene, 1-(ethylthio)-4-methyl-. Benzene, 1-methyl-3-[(1-methylethyl)thio]-. Benzene, 1-methyl-4-(methylthio)-. 3-Methylbenzenethiol, S-acetyl-. Benzene, [(1,1-dimethylethyl)thio]-. Benzene, 1-(ethylthio)-3-methyl-. Methyl 4-methylphenylsulfoxide. 2,4-Dimethylbenzenethiol, S-acetyl-. 2-Methylbenzenethiol, S-acetyl-. Benzene, 1-methyl-4-(methylsulfonyl)-. p-Toluenesulfonylacetonitrile. 1-Methyl-4-(1-propynyl-sulphonyl)benzene.

Find more compounds similar to Benzene, 1-[(1,1-dimethylethyl)thio]-4-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.