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)-

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.5311		Relay (1.0) Calculated Property
ΔfG°	-33.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-155.75	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	13.05	kJ/mol	Joback Calculated Property
ΔvapH°	61.11	kJ/mol	Relay (1.0) Calculated Property
IE	8.63	eV	Relay (1.0) Calculated Property
log10WS	0.03		Relay (1.0) 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	455.12	K	Relay (1.0) Calculated Property
Tc	671.02	K	Relay (1.0) Calculated Property
Tfus	188.30	K	Relay (1.0) Calculated Property
Vc	0.278	m3/kmol	Relay (1.0) 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

• Cheméo Relay (1.0)
• 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.