Chemical Properties of 4,7-Diethyl-1,2,3,5,6-pentathiepane (CAS 878997-71-8)

4,7-Diethyl-1,2,3,5,6-pentathiepane

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H12S5/c1-3-5-7-8-6(4-2)10-11-9-5/h5-6H,3-4H2,1-2H3
InChI Key
XOMXUEDCMMCZIK-UHFFFAOYSA-N
Formula
C6H12S5
SMILES
CCC1SSSC(CC)SS1
Molecular Weight1
244.48
CAS
878997-71-8
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
Δf 203.58 kJ/mol Joback Calculated Property
Δfgas 86.95 kJ/mol Joback Calculated Property
Δfus 20.39 kJ/mol Joback Calculated Property
Δvap 58.30 kJ/mol Joback Calculated Property
log10WS -5.83 Crippen Calculated Property
logPoct/wat 4.883 Crippen Calculated Property
McVol 166.290 ml/mol McGowan Calculated Property
Pc 3777.68 kPa Joback Calculated Property
Inp [1897.30; 1897.30]   Show Hide
Inp 1897.30 NIST
Inp 1897.30 NIST
Tboil 594.98 K Joback Calculated Property
Tc 887.47 K Joback Calculated Property
Tfus 574.25 K Joback Calculated Property
Vc 0.525 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [356.09; 434.63] J/mol×K [594.98; 887.47] Show Hide
Cp,gas 356.09 J/mol×K 594.98 Joback Calculated Property
Cp,gas 372.23 J/mol×K 643.73 Joback Calculated Property
Cp,gas 387.10 J/mol×K 692.48 Joback Calculated Property
Cp,gas 400.74 J/mol×K 741.22 Joback Calculated Property
Cp,gas 413.18 J/mol×K 789.97 Joback Calculated Property
Cp,gas 424.46 J/mol×K 838.72 Joback Calculated Property
Cp,gas 434.63 J/mol×K 887.47 Joback Calculated Property

Similar Compounds

2,3,5,6,7-Pentathiaoctane, 4-ethyl. 1,2,4,5-Tetrathiane, 3,6-diethyl-, cis-. 1,2,4,5-Tetrathiane, 3,6-diethyl-, trans-. 6-Ethyl-4,5,7,8-tetrathiaundecane. 4,5,7,8-Tetrathianonane, 6-ethyl. 4,5,7,8-Tetrathiadecane, 6-ethyl. 2,3,5,6-Tetrathiaheptane, 4-ethyl. 4-Ethyl-2,3,5,6-tetrathianonane. 4-Ethyl-2,3,5,6-tetrathiaheptane. 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. 3,6-Di-isopropyl-[1,2,4,5]tetrathiane. 6-ethyl-4,5,7,8-tetrathia-2-undecene. 4,5,7,8-Tetrathia-(E)-2-undecene, 6-ethyl.

Find more compounds similar to 4,7-Diethyl-1,2,3,5,6-pentathiepane.

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.