Chemical Properties of 2,5-Dimethyl-4-(3-methylbutoxy)-3(2H)furanone

InChI

InChI=1S/C11H18O3/c1-7(2)5-6-13-11-9(4)14-8(3)10(11)12/h7-8H,5-6H2,1-4H3

InChI Key

ATDNOZAARFGQGA-UHFFFAOYSA-N

Formula

C11H18O3

SMILES

CC1=C(OCCC(C)C)C(=O)C(C)O1

Molecular Weight¹

198.26

Other Names

• 3(2H)-Furanone, 2,5-dimethyl-4-(3-methylbutoxy)

• 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).
• 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	[426.87; 514.09]	J/mol×K	[592.23; 799.69]
Cp,gas	426.87	J/mol×K	592.23	Joback Calculated Property
Cp,gas	443.30	J/mol×K	626.81	Joback Calculated Property
Cp,gas	459.00	J/mol×K	661.38	Joback Calculated Property
Cp,gas	473.94	J/mol×K	695.96	Joback Calculated Property
Cp,gas	488.11	J/mol×K	730.54	Joback Calculated Property
Cp,gas	501.50	J/mol×K	765.11	Joback Calculated Property
Cp,gas	514.09	J/mol×K	799.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,5-Dimethyl-4-(3-methylbutoxy)-3(2H)furanone.

Sources

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

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