Chemical Properties of 3(2H)-Furanone, 2-acetyl-4-hydroxy

InChI

InChI=1S/C6H6O4/c1-3(7)6-5(9)4(8)2-10-6/h2,6,8H,1H3

InChI Key

ZCFLPKHCTMEWQM-UHFFFAOYSA-N

Formula

C6H6O4

SMILES

CC(=O)C1OC=C(O)C1=O

Molecular Weight¹

142.11

• 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	[232.96; 278.99]	J/mol×K	[596.92; 810.49]
Cp,gas	232.96	J/mol×K	596.92	Joback Calculated Property
Cp,gas	241.83	J/mol×K	632.52	Joback Calculated Property
Cp,gas	250.24	J/mol×K	668.11	Joback Calculated Property
Cp,gas	258.17	J/mol×K	703.71	Joback Calculated Property
Cp,gas	265.61	J/mol×K	739.30	Joback Calculated Property
Cp,gas	272.56	J/mol×K	774.90	Joback Calculated Property
Cp,gas	278.99	J/mol×K	810.49	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3(2H)-Furanone, 2-acetyl-4-hydroxy.

Sources

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

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