Chemical Properties of 3,5-Diethyl-[1,2,4]trithiolane, stereoisomer 1

3,5-Diethyl-[1,2,4]trithiolane, stereoisomer 1

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H12S3/c1-3-5-7-6(4-2)9-8-5/h5-6H,3-4H2,1-2H3
InChI Key
WQXXXHMEBYGSBG-UHFFFAOYSA-N
Formula
C6H12S3
SMILES
CCC1SSC(CC)S1
Molecular Weight1
180.35
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 148.06 kJ/mol Joback Calculated Property
Δfgas 8.75 kJ/mol Joback Calculated Property
Δfus 17.27 kJ/mol Joback Calculated Property
Δvap 46.33 kJ/mol Joback Calculated Property
log10WS -4.08 Crippen Calculated Property
logPoct/wat 3.587 Crippen Calculated Property
McVol 133.590 ml/mol McGowan Calculated Property
Pc 3607.21 kPa Joback Calculated Property
I [1684.00; 1684.00]   Show Hide
I 1684.00 NIST
I 1684.00 NIST
Tboil 490.78 K Joback Calculated Property
Tc 735.25 K Joback Calculated Property
Tfus 414.39 K Joback Calculated Property
Vc 0.450 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [270.66; 345.48] J/mol×K [490.78; 735.25] Show Hide
Cp,gas 270.66 J/mol×K 490.78 Joback Calculated Property
Cp,gas 285.28 J/mol×K 531.52 Joback Calculated Property
Cp,gas 298.98 J/mol×K 572.27 Joback Calculated Property
Cp,gas 311.82 J/mol×K 613.01 Joback Calculated Property
Cp,gas 323.82 J/mol×K 653.76 Joback Calculated Property
Cp,gas 335.02 J/mol×K 694.50 Joback Calculated Property
Cp,gas 345.48 J/mol×K 735.25 Joback Calculated Property

Similar Compounds

cis-3,5-Diethyl-1,2,4-trithiolane. trans-3,5-Diethyl-1,2,4-trithiolane. 1,2,4-Trithiolane, 3,5-diethyl-. 3-ethyl-5-methyl-1,2,4-trithiolane, A. 3-Ethyl-5-methyl-1,2,4-trithiolane. cis-3-ethyl-5-methyl-1,2,4-trithiolane. 3-ethyl-5-methyl-1,2,4-trithiolane, B. trans-3-ethyl-5-methyl-1,2,4-trithiolane. 1,2,4-Trithiolane, 3-ethyl-5-(1-methylethyl), #1. 1,2,4-Trithiolane, 3-ethyl-5-(1-methylethyl), #2. 3,5-Dipropyl-[1,2,4]trithiolane, stereoisomer 1. 3,5-Dipropyl-[1,2,4]trithiolane, stereoisomer 2. 1-(propylthio)propyl propyl disulfide. 1,2,4-Trithiolane, 3-methyl-5-(1-methylethyl), #1. 1,2,4-Trithiolane, 3-methyl-5-(1-methylethyl), #2.

Find more compounds similar to 3,5-Diethyl-[1,2,4]trithiolane, stereoisomer 1.

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.