Chemical Properties of 1,2,3,5,6-Pentathiepane, 4,7-dimethyl

1,2,3,5,6-Pentathiepane, 4,7-dimethyl

PDF Excel Molecule Calculator
InChI
InChI=1S/C4H8S5/c1-3-5-6-4(2)8-9-7-3/h3-4H,1-2H3
InChI Key
NGHSPVUOJNZCHU-UHFFFAOYSA-N
Formula
C4H8S5
SMILES
CC1SSSC(C)SS1
Molecular Weight1
216.43
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 186.74 kJ/mol Joback Calculated Property
Δfgas 128.23 kJ/mol Joback Calculated Property
Δfus 15.21 kJ/mol Joback Calculated Property
Δvap 53.85 kJ/mol Joback Calculated Property
log10WS -5.00 Crippen Calculated Property
logPoct/wat 4.103 Crippen Calculated Property
McVol 138.110 ml/mol McGowan Calculated Property
Pc 4856.20 kPa Joback Calculated Property
Inp [1667.00; 1667.00]   Show Hide
Inp 1667.00 NIST
Inp 1667.00 NIST
Tboil 549.22 K Joback Calculated Property
Tc 858.06 K Joback Calculated Property
Tfus 551.71 K Joback Calculated Property
Vc 0.413 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [266.08; 332.48] J/mol×K [549.22; 858.06] Show Hide
Cp,gas 266.08 J/mol×K 549.22 Joback Calculated Property
Cp,gas 279.83 J/mol×K 600.69 Joback Calculated Property
Cp,gas 292.47 J/mol×K 652.17 Joback Calculated Property
Cp,gas 304.03 J/mol×K 703.64 Joback Calculated Property
Cp,gas 314.54 J/mol×K 755.11 Joback Calculated Property
Cp,gas 324.01 J/mol×K 806.59 Joback Calculated Property
Cp,gas 332.48 J/mol×K 858.06 Joback Calculated Property

Similar Compounds

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-dimethyl, #1. 3,6-dimethyl-1,2,4,5-tetrathiane. 1,2,4,5-Tetrathiane, 3,6-dimethyl, #2. 4,7-Diethyl-1,2,3,5,6-pentathiepane. Methyl 1,2,4,5-tetrathiane. 2,3,5,6,7-Pentathiaoctane, 4-ethyl. 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. 2,3,5,6-Tetrathiaheptane, 4-ethyl. 6-Ethyl-4,5,7,8-tetrathiaundecane. 4,5,7,8-Tetrathianonane, 6-ethyl. anti-3,5-dimethyl-1,2,4-trithiolane.

Find more compounds similar to 1,2,3,5,6-Pentathiepane, 4,7-dimethyl.

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.