Chemical Properties of trans-Wiskey lactone, thio

trans-Wiskey lactone, thio

InChI
InChI=1S/C9H16OS/c1-3-4-5-8-7(2)6-9(10)11-8/h7-8H,3-6H2,1-2H3/t7-,8+/m0/s1
InChI Key
MXJQBWKNBCIJHS-SFYZADRCSA-N
Formula
C9H16OS
SMILES
CCCC[C@H]1SC(=O)C[C@@H]1C
Molecular Weight1
172.29
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
Δfus 17.24 kJ/mol Joback Calculated Property
logPoct/wat 2.845 Crippen Calculated Property
McVol 144.730 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 [341.31; 432.63] J/mol×K [531.78; 753.25] Show Hide
Cp,gas 341.31 J/mol×K 531.78 Joback Calculated Property
Cp,gas 358.62 J/mol×K 568.69 Joback Calculated Property
Cp,gas 375.10 J/mol×K 605.60 Joback Calculated Property
Cp,gas 390.73 J/mol×K 642.51 Joback Calculated Property
Cp,gas 405.53 J/mol×K 679.42 Joback Calculated Property
Cp,gas 419.50 J/mol×K 716.34 Joback Calculated Property
Cp,gas 432.63 J/mol×K 753.25 Joback Calculated Property

Similar Compounds

cis-Wiskey lactone, thio. 3-(Acetylthio)-2-pentylnonanal. 3-(Acetylthio)-2-butyloctanal. 3-(Acetylthio)-2-propylheptanal. 5-octyldihydro-2(3H)-thiophenone. 5-hexyldihydro-2(3H)-thiophenone. 2-Norbornanethiol, acetate. 5-Butyldihydro-2(3H)thiophenone. 3-(Acetylthio)-2-ethylhexanal. 6-heptyltetrahydro-2H-thiopyran-2-one. 6-pentyltetrahydro-2H-thiopyran-2-one. 6-Propyltetrahydro-2H-thiopyran-2-one. 4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane. 4,8-dipropyl-2-thiaadamantane. 4,8-dibutyl-2-thiaadamantane.

Find more compounds similar to trans-Wiskey lactone, thio.

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.