Chemical Properties of Anti-2-cis-4,5-trimethyl-1,3-oxathiolane (CAS 63393-28-2)

InChI

InChI=1S/C6H12OS/c1-4-5(2)8-6(3)7-4/h4-6H,1-3H3

InChI Key

IWKQZSONTQWRJT-UHFFFAOYSA-N

Formula

C6H12OS

SMILES

CC1OC(C)C(C)S1

Molecular Weight¹

132.22

CAS

63393-28-2

• 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).
• 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	[211.82; 288.33]	J/mol×K	[417.40; 629.35]
Cp,gas	211.82	J/mol×K	417.40	Joback Calculated Property
Cp,gas	226.19	J/mol×K	452.73	Joback Calculated Property
Cp,gas	239.89	J/mol×K	488.05	Joback Calculated Property
Cp,gas	252.95	J/mol×K	523.38	Joback Calculated Property
Cp,gas	265.36	J/mol×K	558.70	Joback Calculated Property
Cp,gas	277.15	J/mol×K	594.03	Joback Calculated Property
Cp,gas	288.33	J/mol×K	629.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to Anti-2-cis-4,5-trimethyl-1,3-oxathiolane.

Sources

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

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