Chemical Properties of 1,3-Oxathiane, 2,5-dimethyl

InChI

InChI=1S/C6H12OS/c1-5-3-7-6(2)8-4-5/h5-6H,3-4H2,1-2H3

InChI Key

ZDXSSYRUPOPWQI-UHFFFAOYSA-N

Formula

C6H12OS

SMILES

CC1COC(C)SC1

Molecular Weight¹

132.22

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[209.89; 289.53]	J/mol×K	[426.34; 647.69]
Cp,gas	209.89	J/mol×K	426.34	Joback Calculated Property
Cp,gas	224.99	J/mol×K	463.23	Joback Calculated Property
Cp,gas	239.34	J/mol×K	500.12	Joback Calculated Property
Cp,gas	252.96	J/mol×K	537.02	Joback Calculated Property
Cp,gas	265.86	J/mol×K	573.91	Joback Calculated Property
Cp,gas	278.04	J/mol×K	610.80	Joback Calculated Property
Cp,gas	289.53	J/mol×K	647.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Oxathiane, 2,5-dimethyl.

Sources

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

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