Chemical Properties of 2-Cyclohexen-1-one, 2-methyl-5-[1-methyl-1,2-bis-(methylthio)ethyl]

2-Cyclohexen-1-one, 2-methyl-5-[1-methyl-1,2-bis-(methylthio)ethyl]

InChI
InChI=1S/C12H20OS2/c1-9-5-6-10(7-11(9)13)12(2,15-4)8-14-3/h5,10H,6-8H2,1-4H3
InChI Key
NIJLSQHJXDHVEC-UHFFFAOYSA-N
Formula
C12H20OS2
SMILES
CSCC(C)(SC)C1CC=C(C)C(=O)C1
Molecular Weight1
244.42
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 0.3991 Relay (1.0) Calculated Property
Δf 41.43 kJ/mol Joback Calculated Property
Δfgas -173.77 kJ/mol Relay (1.0) Calculated Property
Δfus 19.86 kJ/mol Joback Calculated Property
Δvap 80.59 kJ/mol Relay (1.0) Calculated Property
IE 8.48 eV Relay (1.0) Calculated Property
log10WS -2.48 Relay (1.0) Calculated Property
logPoct/wat 3.396 Crippen Calculated Property
McVol 199.050 ml/mol McGowan Calculated Property
Pc 2365.67 kPa Joback Calculated Property
Tboil 583.35 K Relay (1.0) Calculated Property
Tc 810.81 K Relay (1.0) Calculated Property
Tfus 316.42 K Relay (1.0) Calculated Property
Vc 0.625 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [541.51; 633.18] J/mol×K [699.80; 957.84] Show Hide
Cp,gas 541.51 J/mol×K 699.80 Joback Calculated Property
Cp,gas 560.67 J/mol×K 742.81 Joback Calculated Property
Cp,gas 578.26 J/mol×K 785.81 Joback Calculated Property
Cp,gas 594.29 J/mol×K 828.82 Joback Calculated Property
Cp,gas 608.79 J/mol×K 871.82 Joback Calculated Property
Cp,gas 621.74 J/mol×K 914.83 Joback Calculated Property
Cp,gas 633.18 J/mol×K 957.84 Joback Calculated Property

Similar Compounds

Cyclohexene, 1-methyl-4-[1-methyl-1,2-bis-(methylthio)ethyl]. Antheridic acid, MeTMS. Jacozine. (Z)-Erucifoline. Pumiline A. Gelsemine. Baptifoline. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. Mucronatinine. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Axillarine. Epibaptifoline. xanthosine-5'-monophosphate, TMS. Yohimbine. Zinc octaethylporphyrin chloride.

Find more compounds similar to 2-Cyclohexen-1-one, 2-methyl-5-[1-methyl-1,2-bis-(methylthio)ethyl].

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.