Chemical Properties of 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)-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

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]
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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[158.69; 196.21]	J/mol×K	[448.56; 636.33]
Cp,gas	158.69	J/mol×K	448.56	Joback Calculated Property
Cp,gas	165.68	J/mol×K	479.86	Joback Calculated Property
Cp,gas	172.37	J/mol×K	511.15	Joback Calculated Property
Cp,gas	178.76	J/mol×K	542.45	Joback Calculated Property
Cp,gas	184.86	J/mol×K	573.74	Joback Calculated Property
Cp,gas	190.67	J/mol×K	605.04	Joback Calculated Property
Cp,gas	196.21	J/mol×K	636.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-HYDROXYETHYL VINYL SULFIDE.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.