Chemical Properties of 2-Hydroxyethyl isopropyl sulfide (CAS 40811-49-2)

InChI

InChI=1S/C5H12OS/c1-5(2)7-4-3-6/h5-6H,3-4H2,1-2H3

InChI Key

QGONIKZRWOOHBB-UHFFFAOYSA-N

Formula

C5H12OS

SMILES

CC(C)SCCO

Molecular Weight¹

120.21

CAS

40811-49-2

Other Names

• Ethanol, 2-[(1-methylethyl)thio]-
• 2-[(1-methylethyl)thio]ethanol

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[213.79; 263.71]	J/mol×K	[474.32; 660.48]
Cp,gas	213.79	J/mol×K	474.32	Joback Calculated Property
Cp,gas	223.03	J/mol×K	505.35	Joback Calculated Property
Cp,gas	231.90	J/mol×K	536.37	Joback Calculated Property
Cp,gas	240.40	J/mol×K	567.40	Joback Calculated Property
Cp,gas	248.53	J/mol×K	598.42	Joback Calculated Property
Cp,gas	256.30	J/mol×K	629.45	Joback Calculated Property
Cp,gas	263.71	J/mol×K	660.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxyethyl isopropyl sulfide.

Sources

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

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