Chemical Properties of 2-HYDROXYETHYL VINYL SULFIDE

2-HYDROXYETHYL VINYL SULFIDE

InChI
InChI=1S/C4H8OS/c1-2-6-4-3-5/h2,5H,1,3-4H2
InChI Key
CJDXLHTYSXHWDC-UHFFFAOYSA-N
Formula
C4H8OS
SMILES
C=CSCCO
Molecular Weight1
104.17
Other Names
  • Ethanol, 2-(ethenylthio)-
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
ΔfusH° 13.05 kJ/mol Joback Calculated Property
IE 8.63 eV Relay (1.0) Calculated Property
logPoct/wat 0.855 Crippen Calculated Property
McVol 85.140 ml/mol McGowan Calculated Property
Inp [863.00; 932.20]   Show Hide
Inp 863.00 NIST
Inp 890.00 NIST
Inp 923.20 NIST
Inp 890.00 NIST
Inp 932.20 NIST
Inp 890.00 NIST
Inp 863.00 NIST
Tboil 455.12 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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 [113.53; 242.44] 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 A2.11520e+01
Coefficient B3.92190e-01
Coefficient C-2.06900e-04
Coefficient D3.60000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 113.53 J/mol×K 273.00 Calculated Property
Cp,gas 135.60 J/mol×K 353.78 Calculated Property
Cp,gas 155.46 J/mol×K 434.56 Calculated Property
Cp,gas 173.24 J/mol×K 515.33 Calculated Property
Cp,gas 189.04 J/mol×K 596.11 Calculated Property
Cp,gas 202.99 J/mol×K 676.89 Calculated Property
Cp,gas 215.19 J/mol×K 757.67 Calculated Property
Cp,gas 225.75 J/mol×K 838.44 Calculated Property
Cp,gas 234.80 J/mol×K 919.22 Calculated Property
Cp,gas 242.44 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-Chlorovinyl 2-hydroxyethyl sulfide. 1-(2-Hydroxyethylthio)-2-(vinylthio)ethane. bis-(Vinylthio)ethyl ether. Ethanol, 2-(methylthio)-. 1-(2-Hydroxyethylthio)-2-(2-vinylthioethoxy)ethane. Ethylvinyl sulfide. Thiodiglycol. Ethanol, 2-(ethylthio)-. Ethanol, 2,2'-[methylenebis(thio)]bis-. 2-Chloroethyl vinyl sulfide. Ethanol, 2-(methylthio)methylthio. (2-Chloroethylthio)ethyl (vinylthio)ethyl ether. Ethanol, 2,2'-[1,2-ethanediylbis(thio)]bis-. 1-Oxa-4,7-dithionane. Propane, 1-(ethenylthio)-.

Find more compounds similar to 2-HYDROXYETHYL VINYL SULFIDE.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.