Chemical Properties of 4H-Pyran-4-one, 2,3-dihydro-3-hydroxy-6-methyl

InChI

InChI=1S/C6H8O3/c1-4-2-5(7)6(8)3-9-4/h2,6,8H,3H2,1H3

InChI Key

FGIRKFUIPQCYJU-UHFFFAOYSA-N

Formula

C6H8O3

SMILES

CC1=CC(=O)C(O)CO1

Molecular Weight¹

128.13

• 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	[222.31; 278.13]	J/mol×K	[547.32; 760.34]
Cp,gas	222.31	J/mol×K	547.32	Joback Calculated Property
Cp,gas	232.85	J/mol×K	582.82	Joback Calculated Property
Cp,gas	242.91	J/mol×K	618.33	Joback Calculated Property
Cp,gas	252.49	J/mol×K	653.83	Joback Calculated Property
Cp,gas	261.56	J/mol×K	689.33	Joback Calculated Property
Cp,gas	270.12	J/mol×K	724.84	Joback Calculated Property
Cp,gas	278.13	J/mol×K	760.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4H-Pyran-4-one, 2,3-dihydro-3-hydroxy-6-methyl.

Sources

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

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