Chemical Properties of 1,3-Oxathiolane, 2-ethyl-2,5-dimethyl-, trans- (CAS 38384-69-9)

InChI

InChI=1S/C7H14OS/c1-4-7(3)8-6(2)5-9-7/h6H,4-5H2,1-3H3/t6-,7+/m0/s1

InChI Key

JMORGBZMPQAHJW-NKWVEPMBSA-N

Formula

C7H14OS

SMILES

CCC1(C)OC(C)CS1

Molecular Weight¹

146.25

CAS

38384-69-9

• 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	[252.89; 332.26]	J/mol×K	[445.19; 664.50]
Cp,gas	252.89	J/mol×K	445.19	Joback Calculated Property
Cp,gas	268.52	J/mol×K	481.74	Joback Calculated Property
Cp,gas	283.04	J/mol×K	518.29	Joback Calculated Property
Cp,gas	296.56	J/mol×K	554.84	Joback Calculated Property
Cp,gas	309.20	J/mol×K	591.40	Joback Calculated Property
Cp,gas	321.06	J/mol×K	627.95	Joback Calculated Property
Cp,gas	332.26	J/mol×K	664.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Oxathiolane, 2-ethyl-2,5-dimethyl-, trans-.

Sources

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

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