Chemical Properties of 2,2,5,5-Tetramethyltetrahydro-3-ketofuran (CAS 5455-94-7)

InChI

InChI=1S/C8H14O2/c1-7(2)5-6(9)8(3,4)10-7/h5H2,1-4H3

InChI Key

HWFLEGUPVIFSJN-UHFFFAOYSA-N

Formula

C8H14O2

SMILES

CC1(C)CC(=O)C(C)(C)O1

Molecular Weight¹

142.20

CAS

5455-94-7

Other Names

• Dihydro-2,2,5,5-tetramethyl-3(2H)-furanone
• 3(2H)-Furanone,dihydro-2,2,5,5-tetramethyl-

• 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).
• IE : Ionization energy (eV).
• 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_boilr : Boiling point at reduced pressure (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	[279.20; 360.40]	J/mol×K	[488.30; 717.80]
Cp,gas	279.20	J/mol×K	488.30	Joback Calculated Property
Cp,gas	294.96	J/mol×K	526.55	Joback Calculated Property
Cp,gas	309.57	J/mol×K	564.80	Joback Calculated Property
Cp,gas	323.23	J/mol×K	603.05	Joback Calculated Property
Cp,gas	336.12	J/mol×K	641.30	Joback Calculated Property
Cp,gas	348.45	J/mol×K	679.55	Joback Calculated Property
Cp,gas	360.40	J/mol×K	717.80	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 2,2,5,5-Tetramethyltetrahydro-3-ketofuran.

Sources

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

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