Chemical Properties of 2-Hydroxyethyl vinyl sulfide (CAS 3090-56-0)

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

CAS

3090-56-0

Other Names

• Ethanol, 2-(ethenylthio)-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-33.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-110.82	kJ/mol	Joback Calculated Property
ΔfusH°	13.05	kJ/mol	Joback Calculated Property
ΔvapH°	47.32	kJ/mol	Joback Calculated Property
log10WS	-0.99		Crippen Calculated Property
logPoct/wat	0.855		Crippen Calculated Property
McVol	85.140	ml/mol	McGowan Calculated Property
Pc	4749.69	kPa	Joback 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
Tboil	448.56	K	Joback Calculated Property
Tc	636.33	K	Joback Calculated Property
Tfus	228.30	K	Joback Calculated Property
Vc	0.314	m3/kmol	Joback Calculated Property

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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