Chemical Properties of trans-2-Methylthiolan-3-ol

InChI

InChI=1S/C5H10OS/c1-4-5(6)2-3-7-4/h4-6H,2-3H2,1H3/t4-,5+/m1/s1

InChI Key

HAUQWGSXLBQNPN-UHNVWZDZSA-N

Formula

C5H10OS

SMILES

CC1SCCC1O

Molecular Weight¹

118.20

• 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 : 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[192.80; 251.78]	J/mol×K	[464.42; 667.56]
Cp,gas	192.80	J/mol×K	464.42	Joback Calculated Property
Cp,gas	204.02	J/mol×K	498.28	Joback Calculated Property
Cp,gas	214.66	J/mol×K	532.13	Joback Calculated Property
Cp,gas	224.73	J/mol×K	565.99	Joback Calculated Property
Cp,gas	234.27	J/mol×K	599.84	Joback Calculated Property
Cp,gas	243.28	J/mol×K	633.70	Joback Calculated Property
Cp,gas	251.78	J/mol×K	667.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-2-Methylthiolan-3-ol.

Sources

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

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