Chemical Properties of 5-ethyl-5-methoxy-2(5 H)furanone

InChI

InChI=1S/C7H10O3/c1-3-7(9-2)5-4-6(8)10-7/h4-5H,3H2,1-2H3

InChI Key

VZWSYQVRDZKYDD-UHFFFAOYSA-N

Formula

C7H10O3

SMILES

CCC1(OC)C=CC(=O)O1

Molecular Weight¹

142.15

• 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	[241.90; 308.38]	J/mol×K	[491.43; 714.96]
Cp,gas	241.90	J/mol×K	491.43	Joback Calculated Property
Cp,gas	254.53	J/mol×K	528.69	Joback Calculated Property
Cp,gas	266.44	J/mol×K	565.94	Joback Calculated Property
Cp,gas	277.71	J/mol×K	603.20	Joback Calculated Property
Cp,gas	288.40	J/mol×K	640.45	Joback Calculated Property
Cp,gas	298.60	J/mol×K	677.71	Joback Calculated Property
Cp,gas	308.38	J/mol×K	714.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-ethyl-5-methoxy-2(5 H)furanone.

Sources

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

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