Chemical Properties of 1,2,4,5-Tetrathiane, 3,6-dimethyl, #2

1,2,4,5-Tetrathiane, 3,6-dimethyl, #2

PDF Excel Molecule Calculator
InChI
InChI=1S/C4H8S4/c1-3-5-7-4(2)8-6-3/h3-4H,1-2H3/t3-,4+
InChI Key
OLLSVBUNSGNIRV-ZXZARUISSA-N
Formula
C4H8S4
SMILES
CC1SSC(C)SS1
Molecular Weight1
184.37
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
Δf 158.98 kJ/mol Joback Calculated Property
Δfgas 89.13 kJ/mol Joback Calculated Property
Δfus 13.65 kJ/mol Joback Calculated Property
Δvap 47.87 kJ/mol Joback Calculated Property
log10WS -4.12 Crippen Calculated Property
logPoct/wat 3.455 Crippen Calculated Property
McVol 121.760 ml/mol McGowan Calculated Property
Pc 4730.11 kPa Joback Calculated Property
Inp [1346.00; 1347.00]   Show Hide
Inp 1347.00 NIST
Inp 1346.00 NIST
Tboil 497.12 K Joback Calculated Property
Tc 778.61 K Joback Calculated Property
Tfus 471.78 K Joback Calculated Property
Vc 0.376 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [227.67; 291.71] J/mol×K [497.12; 778.61] Show Hide
Cp,gas 227.67 J/mol×K 497.12 Joback Calculated Property
Cp,gas 240.52 J/mol×K 544.04 Joback Calculated Property
Cp,gas 252.45 J/mol×K 590.95 Joback Calculated Property
Cp,gas 263.51 J/mol×K 637.87 Joback Calculated Property
Cp,gas 273.71 J/mol×K 684.78 Joback Calculated Property
Cp,gas 283.10 J/mol×K 731.70 Joback Calculated Property
Cp,gas 291.71 J/mol×K 778.61 Joback Calculated Property

Similar Compounds

1,2,4,5-Tetrathiane, 3,6-dimethyl, #1. 3,6-dimethyl-1,2,4,5-tetrathiane. Methyl 1,2,4,5-tetrathiane. 1,2,3,5,6-Pentathiepane, 4,7-dimethyl. 1,2,3,5,6-Pentathiepane, 4,7-dimethyl, #1. 1,2,3,5,6-Pentathiepane, 4,7-dimethyl, #2. 1,2,4,5-Tetrathiane, 3,6-diethyl-, trans-. 1,2,4,5-Tetrathiane, 3,6-diethyl-, cis-. 4,5,7,8-Tetrathiadecane, 6-ethyl. 1,2,4-Trithiolane, 3,5-dimethyl, #1. 3,5-Dimethyl-[1,2,4]trithiolane, stereoisomer 1. 3,5-dimethyl-1,2,4-trithiolane isomer. 1,2,4-Trithiolane, 3,5-dimethyl, #2. anti-3,5-dimethyl-1,2,4-trithiolane. 1,2,4-Trithiolane, 3,5-dimethyl-.

Find more compounds similar to 1,2,4,5-Tetrathiane, 3,6-dimethyl, #2.

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.