Chemical Properties of Thiophene, tetrahydro-, 1-oxide (CAS 1600-44-8)

Thiophene, tetrahydro-, 1-oxide

PDF Excel Molecule Calculator
InChI
InChI=1S/C4H8OS/c5-6-3-1-2-4-6/h1-4H2
InChI Key
ISXOBTBCNRIIQO-UHFFFAOYSA-N
Formula
C4H8OS
SMILES
O=S1CCCC1
Molecular Weight1
104.17
CAS
1600-44-8
Other Names
  • Tetrahydrothiophene oxide
  • Tetrahydrothiophene 1-oxide
  • Tetramethylene sulfoxide
  • Thiophane monoxide
  • Thiophane oxide
  • Thiophane 1-oxide
  • Thiophene-1-oxide, tetrahydro-
  • Thiolane 1-oxide
  • Tetramethylene sulphoxide
  • Tetrametylene sulfoxide
  • NSC 65433
  • Tetrahydrothiophene S-oxide
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
EA 0.02 ± 0.00 eV NIST
Δf -183.91 kJ/mol Joback Calculated Property
Δfgas -247.42 kJ/mol Joback Calculated Property
Δfus 6.26 kJ/mol Joback Calculated Property
Δvap 36.78 kJ/mol Joback Calculated Property
IE [8.77; 9.07] eV Show Hide
IE 9.07 ± 0.05 eV NIST
IE 9.07 eV NIST
IE 8.77 eV NIST
IE 8.77 eV NIST
log10WS -0.03 Crippen Calculated Property
logPoct/wat 0.529 Crippen Calculated Property
McVol 78.580 ml/mol McGowan Calculated Property
Pc 5687.39 kPa Joback Calculated Property
Tboil 348.20 K Joback Calculated Property
Tc 548.28 K Joback Calculated Property
Tfus 235.51 K Joback Calculated Property
Vc 0.283 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [119.66; 177.95] J/mol×K [348.20; 548.28] Show Hide
Cp,gas 119.66 J/mol×K 348.20 Joback Calculated Property
Cp,gas 130.83 J/mol×K 381.55 Joback Calculated Property
Cp,gas 141.39 J/mol×K 414.89 Joback Calculated Property
Cp,gas 151.35 J/mol×K 448.24 Joback Calculated Property
Cp,gas 160.76 J/mol×K 481.59 Joback Calculated Property
Cp,gas 169.61 J/mol×K 514.94 Joback Calculated Property
Cp,gas 177.95 J/mol×K 548.28 Joback Calculated Property
ΔfusH 0.51 kJ/mol 231.80 NIST

Similar Compounds

Thiophene, tetrahydro-, 1,1-dioxide. Butane, 1,1'-sulfinylbis-. Butane, 1-(ethylsulfinyl)-. Butane, 1-(methylsulfinyl)-. 2H-Thiopyran, tetrahydro-, 1-oxide. Butane, 1,1'-sulfonylbis-. Butane, 1-(ethylsulfonyl)-. Butane, 1-(methylsulfonyl)-. Thiophene, tetrahydro-. 4-(Methylsulfinyl)butanenitrile. 2H-Thiopyran, tetrahydro-, 1,1-dioxide. Sulforaphane nitrile. Dipropyl sulfoxide. Butane, 3-methyl-1-(methylsulfinyl)-. Propane, 1-(methylsulfinyl)-.

Find more compounds similar to Thiophene, tetrahydro-, 1-oxide.

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.