Chemical Properties of 2,3-Dihydrothiophene 1,1-dioxide (CAS 1192-16-1)

2,3-Dihydrothiophene 1,1-dioxide

InChI
InChI=1S/C4H6O2S/c5-7(6)3-1-2-4-7/h1,3H,2,4H2
InChI Key
DYGJDTCGUUMUBL-UHFFFAOYSA-N
Formula
C4H6O2S
SMILES
O=S1(=O)C=CCC1
Molecular Weight1
118.15
CAS
1192-16-1
Other Names
  • 2-Sulfolene
  • Sulfol-2-ene
  • Thiophene, 2,3-dihydro-, 1,1-dioxide
  • «alpha»-Sulfolene
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Physical Properties

Property Value Unit Source
ΔcH°solid -2710.40 ± 1.60 kJ/mol NIST
ΔfH°gas -262.00 ± 3.10 kJ/mol NIST
ΔfH°solid -323.20 ± 1.70 kJ/mol NIST
ΔfusH° 11.11 kJ/mol Joback Calculated Property
ΔsubH° 61.50 kJ/mol NIST
IE [10.00; 10.28] eV Show Hide
IE 10.00 eV NIST
IE 10.28 eV NIST
IE 10.28 eV NIST
logPoct/wat 0.319 Crippen Calculated Property
McVol 80.150 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [120.43; 172.25] J/mol×K [336.86; 523.01] Show Hide
Cp,gas 120.43 J/mol×K 336.86 Joback Calculated Property
Cp,gas 130.30 J/mol×K 367.88 Joback Calculated Property
Cp,gas 139.66 J/mol×K 398.91 Joback Calculated Property
Cp,gas 148.52 J/mol×K 429.93 Joback Calculated Property
Cp,gas 156.90 J/mol×K 460.96 Joback Calculated Property
Cp,gas 164.80 J/mol×K 491.98 Joback Calculated Property
Cp,gas 172.25 J/mol×K 523.01 Joback Calculated Property

Similar Compounds

Thiophene, 2,3-dihydro-. 2H-Thiopyran, 3,4-dihydro-. Propane, 1-(ethenylsulfinyl)-. Urea, 1-(2-fluoroethyl)-1-nitroso-3-(tetrahydro-2h-thiopyran-4-yl)-, s,s-dioxide. 1-(4-Methyl-4H-[1,3]dithiin-2-yl)-propane-2-thiol. 13.alpha.-Tigloyloxymultiflorine. DIBUTYL 3,3'-SULFONYLDIPROPIONATE. Viminol. Urea, 1-(2-chloroethyl)-1-nitroso-3-(tetrahydro-4-thiopyranyl)-, s,s-dioxide. Methionine-asparagine-threonine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Cilazapril Me. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, methylboronate. Tigloyloxymultoflorine. 13-Angeloyloxymultiflorine. 13-Tigloyloxymultiflorine.

Find more compounds similar to 2,3-Dihydrothiophene 1,1-dioxide.

Sources

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