Chemical Properties of 2-Oxaspiro[3,4]octane

InChI

InChI=1S/C7H12O/c1-2-4-7(3-1)5-6-8-7/h1-6H2

InChI Key

WQHMXROXEJWWGS-UHFFFAOYSA-N

Formula

C7H12O

SMILES

C1CCC2(C1)CCO2

Molecular Weight¹

112.17

• 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	[189.71; 271.62]	J/mol×K	[413.44; 636.13]
Cp,gas	189.71	J/mol×K	413.44	Joback Calculated Property
Cp,gas	206.71	J/mol×K	450.55	Joback Calculated Property
Cp,gas	222.15	J/mol×K	487.67	Joback Calculated Property
Cp,gas	236.20	J/mol×K	524.78	Joback Calculated Property
Cp,gas	249.02	J/mol×K	561.90	Joback Calculated Property
Cp,gas	260.77	J/mol×K	599.01	Joback Calculated Property
Cp,gas	271.62	J/mol×K	636.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Oxaspiro[3,4]octane.

Sources

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

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