Chemical Properties of 1-(p-Chlorophenylthio)-2-propanol

1-(p-Chlorophenylthio)-2-propanol

InChI
InChI=1S/C9H11ClOS/c1-7(11)6-12-9-4-2-8(10)3-5-9/h2-5,7,11H,6H2,1H3
InChI Key
CHHYHUZLMAKWAS-UHFFFAOYSA-N
Formula
C9H11ClOS
SMILES
CC(O)CSc1ccc(Cl)cc1
Molecular Weight1
202.71
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
Δfus 21.61 kJ/mol Joback Calculated Property
logPoct/wat 2.813 Crippen Calculated Property
McVol 148.370 ml/mol McGowan Calculated Property
Tfus 317.88 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [338.19; 392.79] J/mol×K [635.13; 857.04] Show Hide
Cp,gas 338.19 J/mol×K 635.13 Joback Calculated Property
Cp,gas 349.04 J/mol×K 672.12 Joback Calculated Property
Cp,gas 359.15 J/mol×K 709.10 Joback Calculated Property
Cp,gas 368.55 J/mol×K 746.09 Joback Calculated Property
Cp,gas 377.28 J/mol×K 783.07 Joback Calculated Property
Cp,gas 385.35 J/mol×K 820.06 Joback Calculated Property
Cp,gas 392.79 J/mol×K 857.04 Joback Calculated Property

Similar Compounds

Methyl 3-(4-chlorophenylthio)-2-methylpropionate. Benzene, (propylthio)-. 4-Chlorophenylsulphonylacetone. Benzene, [(2-methylpropyl)thio]-. Ethanol, 2-[(4-nitrophenyl)thio]-. Butylthiobenzene. 2-(Phenylthio)ethanol. 1-mercaptophenyl-2-pentanol, TMS. Benzoic acid, 4-(propylthio)-, propyl ester. Benzene, (propylsulfonyl)-. Benzoic acid, 4-(butylthio)-, butyl ester. Benzoic acid, 4-(2-methylpropyl)thio-, 2-methylpropyl ester. Benzoic acid, 3-(propylthio)-, propyl ester. 2-mercaptophenyl-1-pentanol, TMS. Benzoic acid, 3-(butylthio)-, butyl ester.

Find more compounds similar to 1-(p-Chlorophenylthio)-2-propanol.

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.
These property values are available through the Cheméo API. A free account gives you an access key.