Chemical Properties of 1,2,3,5-Tetrathiane, 4,6-diethyl-, cis- (CAS 137363-91-8)

1,2,3,5-Tetrathiane, 4,6-diethyl-, cis-

InChI
InChI=1S/C6H12S4/c1-3-5-7-6(4-2)9-10-8-5/h5-6H,3-4H2,1-2H3/t5-,6+
InChI Key
SBTJQRLWWVYRND-OLQVQODUSA-N
Formula
C6H12S4
SMILES
CCC1SSSC(CC)S1
Molecular Weight1
212.42
CAS
137363-91-8
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
ΔfusH° 18.83 kJ/mol Joback Calculated Property
logPoct/wat 4.235 Crippen Calculated Property
McVol 149.940 ml/mol McGowan Calculated Property
Inp [1605.60; 1605.60]   Show Hide
Inp 1605.60 NIST
Inp 1605.60 NIST

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 [313.36; 390.80] J/mol×K [543.08; 811.82] Show Hide
Cp,gas 313.36 J/mol×K 543.08 Joback Calculated Property
Cp,gas 328.81 J/mol×K 587.87 Joback Calculated Property
Cp,gas 343.19 J/mol×K 632.66 Joback Calculated Property
Cp,gas 356.54 J/mol×K 677.45 Joback Calculated Property
Cp,gas 368.89 J/mol×K 722.24 Joback Calculated Property
Cp,gas 380.30 J/mol×K 767.03 Joback Calculated Property
Cp,gas 390.80 J/mol×K 811.82 Joback Calculated Property

Similar Compounds

1,2,3,5-Tetrathiane, 4,6-diethyl-, trans-. 4,6-Diethyl-1,2,3,5-tetrathiolane. 4-ethyl-6-methyl-1,2,3,5-tetrathiane. 5,7-Diethyl-1,2,3,4,6-pentathiepane. 1,2,3,5-Tetrathiane, 6-ethyl-4-pentyl. 3,5-Diethyl-[1,2,4]trithiolane, stereoisomer 1. 1,2,4-Trithiolane, 3,5-diethyl-. cis-3,5-Diethyl-1,2,4-trithiolane. trans-3,5-Diethyl-1,2,4-trithiolane. 2,4,5,6-Tetrathianonane, 3-ethyl. 3-ethyl-5-methyl-1,2,4-trithiolane, A. cis-3-ethyl-5-methyl-1,2,4-trithiolane. trans-3-ethyl-5-methyl-1,2,4-trithiolane. 3-Ethyl-5-methyl-1,2,4-trithiolane. 3-ethyl-5-methyl-1,2,4-trithiolane, B.

Find more compounds similar to 1,2,3,5-Tetrathiane, 4,6-diethyl-, cis-.

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.