Chemical Properties of 1-Chloro-2-(2-chloroethanesulfonyl)ethane

1-Chloro-2-(2-chloroethanesulfonyl)ethane

InChI
InChI=1S/C4H8Cl2O2S/c5-1-3-9(7,8)4-2-6/h1-4H2
InChI Key
LUYAMNYBNTVQJG-UHFFFAOYSA-N
Formula
C4H8Cl2O2S
SMILES
O=S(=O)(CCCl)CCCl
Molecular Weight1
191.08
Other Names
  • 1-chloro-2-(2-chloroethylsulfonyl)ethane
  • Bis(«beta»-chloroethyl) sulfone
  • Ethane, 1,1'-sulfonylbis(2-chloro-
  • H Sulfone
  • Mustard gas sulfone
  • Mustard sulfone
  • NSC 26284
  • Sulfone, bis(2-chloroethyl)
  • Yperite sulfone
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Physical Properties

Property Value Unit Source
Δfgas -463.37 kJ/mol Relay (1.0) Calculated Property
Δfus 25.89 kJ/mol Joback Calculated Property
Δvap 93.46 kJ/mol Relay (1.0) Calculated Property
log10WS -1.50 Aq. Solubility Prediction
logPoct/wat 0.879 Crippen Calculated Property
McVol 119.790 ml/mol McGowan Calculated Property
Tboil 565.56 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 [206.99; 252.57] J/mol×K [413.56; 592.91] Show Hide
Cp,gas 206.99 J/mol×K 413.56 Joback Calculated Property
Cp,gas 215.40 J/mol×K 443.45 Joback Calculated Property
Cp,gas 223.48 J/mol×K 473.34 Joback Calculated Property
Cp,gas 231.24 J/mol×K 503.24 Joback Calculated Property
Cp,gas 238.68 J/mol×K 533.13 Joback Calculated Property
Cp,gas 245.79 J/mol×K 563.02 Joback Calculated Property
Cp,gas 252.57 J/mol×K 592.91 Joback Calculated Property

Similar Compounds

Ethane, 1,1'-sulfinylbis[2-chloro-. Sulfone, tert-butyl 2-chloroethyl. Ethane, 1,1'-sulfonylbis-. Mustard Gas. 2-Chloroethyl ethyl sulfide. Propane, 1,1'-sulfonylbis-. Ethyl n-propyl sulphone. Ethyl methyl sulphone. Ethylsulfonylpropanone. diethyl sulfoxide. Thiophene, 3,4-dichlorotetrahydro-, 1,1-dioxide. Propanesulfonylacetonitrile. 1,4-Oxathiane, 4,4-dioxide. Sesquimustard. Bis[(2-chloroethyltyio)ethyl] sulfide.

Find more compounds similar to 1-Chloro-2-(2-chloroethanesulfonyl)ethane.

Sources

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