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

1,2,4-Trithiolane, 3,5-dimethyl, #2

PDF Excel Molecule Calculator
InChI
InChI=1S/C4H8S3/c1-3-5-4(2)7-6-3/h3-4H,1-2H3/t3-,4+
InChI Key
HFRUNLRFNNTTPQ-ZXZARUISSA-N
Formula
C4H8S3
SMILES
CC1SSC(C)S1
Molecular Weight1
152.30
Other Names
  • 3,5-dimethyl-1,2,4-trithiolane, B
  • syn-3,5-dimethyl-1,2,4-trithiolane
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 131.22 kJ/mol Joback Calculated Property
Δfgas 50.03 kJ/mol Joback Calculated Property
Δfus 12.09 kJ/mol Joback Calculated Property
Δvap 41.88 kJ/mol Joback Calculated Property
log10WS -3.25 Crippen Calculated Property
logPoct/wat 2.807 Crippen Calculated Property
McVol 105.410 ml/mol McGowan Calculated Property
Pc 4608.87 kPa Joback Calculated Property
Inp [1106.00; 1181.00]   Show Hide
Inp 1181.00 NIST
Inp 1127.00 NIST
Inp 1169.00 NIST
Inp 1177.00 NIST
Inp 1144.00 NIST
Inp 1151.00 NIST
Inp 1110.00 NIST
Inp 1107.00 NIST
Inp 1106.00 NIST
Inp 1108.00 NIST
Inp 1154.00 NIST
Inp 1154.00 NIST
I [1578.00; 1603.00]   Show Hide
I 1578.00 NIST
I 1586.00 NIST
I 1603.00 NIST
I 1588.00 NIST
I 1588.00 NIST
Tboil 445.02 K Joback Calculated Property
Tc 698.77 K Joback Calculated Property
Tfus 391.85 K Joback Calculated Property
Vc 0.338 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [189.82; 250.21] J/mol×K [445.02; 698.77] Show Hide
Cp,gas 189.82 J/mol×K 445.02 Joback Calculated Property
Cp,gas 201.68 J/mol×K 487.31 Joback Calculated Property
Cp,gas 212.78 J/mol×K 529.60 Joback Calculated Property
Cp,gas 223.15 J/mol×K 571.90 Joback Calculated Property
Cp,gas 232.82 J/mol×K 614.19 Joback Calculated Property
Cp,gas 241.83 J/mol×K 656.48 Joback Calculated Property
Cp,gas 250.21 J/mol×K 698.77 Joback Calculated Property

Similar Compounds

anti-3,5-dimethyl-1,2,4-trithiolane. 1,2,4-Trithiolane, 3,5-dimethyl-. 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. 3,5-Dimethyl-[1,2,4]trithiolane, stereoisomer 2. 3-methyl-1,2,4-trithiolane. 1,2,4,6-Tetrathiepane, 3,5,7-trimethyl, #3. 1,2,4,6-Tetrathiepane, 3,5,7-trimethyl, #2. 1,2,4,6-Tetrathiepane, 3,5,7-trimethyl, #1. 3-Methyl-1,2,4-trithiane. 3-Ethyl-5-methyl-1,2,4-trithiolane. 3-ethyl-5-methyl-1,2,4-trithiolane, A. trans-3-ethyl-5-methyl-1,2,4-trithiolane. 3-ethyl-5-methyl-1,2,4-trithiolane, B.

Find more compounds similar to 1,2,4-Trithiolane, 3,5-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.