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
  • Thiophene, 2,3-dihydro-, 1,1-dioxide
  • Sulfol-2-ene
  • «alpha»-Sulfolene
  • 2-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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [98.42; 240.00] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.39300e+01
Coefficient B5.39610e-01
Coefficient C-3.57180e-04
Coefficient D8.15000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 98.42 J/mol×K 273.00 Calculated Property
Cp,gas 125.88 J/mol×K 353.78 Calculated Property
Cp,gas 149.80 J/mol×K 434.56 Calculated Property
Cp,gas 170.45 J/mol×K 515.33 Calculated Property
Cp,gas 188.08 J/mol×K 596.11 Calculated Property
Cp,gas 202.95 J/mol×K 676.89 Calculated Property
Cp,gas 215.32 J/mol×K 757.67 Calculated Property
Cp,gas 225.45 J/mol×K 838.44 Calculated Property
Cp,gas 233.59 J/mol×K 919.22 Calculated Property
Cp,gas 240.00 J/mol×K 1000.00 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. 13-Tigloyloxymultiflorine. 13-Angeloyloxymultiflorine. Fluspirilene.

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

Sources

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