Chemical Properties of 2-Hydroxyethyl hexyl sulfide

InChI

InChI=1S/C8H18OS/c1-2-3-4-5-7-10-8-6-9/h9H,2-8H2,1H3

InChI Key

ZMGLDPZVDZFNLE-UHFFFAOYSA-N

Formula

C8H18OS

SMILES

CCCCCCSCCO

Molecular Weight¹

162.30

Other Names

• 2-(hexylthio)ethanol

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[208.20; 477.32]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.05070e+01
Coefficient B			7.92210e-01
Coefficient C			-4.01600e-04
Coefficient D			6.62000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	208.20	J/mol×K	273.00	Calculated Property
Cp,gas	253.44	J/mol×K	353.78	Calculated Property
Cp,gas	294.36	J/mol×K	434.56	Calculated Property
Cp,gas	331.17	J/mol×K	515.33	Calculated Property
Cp,gas	364.07	J/mol×K	596.11	Calculated Property
Cp,gas	393.27	J/mol×K	676.89	Calculated Property
Cp,gas	418.99	J/mol×K	757.67	Calculated Property
Cp,gas	441.43	J/mol×K	838.44	Calculated Property
Cp,gas	460.80	J/mol×K	919.22	Calculated Property
Cp,gas	477.32	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxyethyl hexyl sulfide.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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