Chemical Properties of 2,3-dihydro-2-decyl-5-methylfuran-3-one

InChI

InChI=1S/C15H26O2/c1-3-4-5-6-7-8-9-10-11-15-14(16)12-13(2)17-15/h12,15H,3-11H2,1-2H3

InChI Key

KMBDEJFSHYHVTJ-UHFFFAOYSA-N

Formula

C15H26O2

SMILES

CCCCCCCCCCC1OC(C)=CC1=O

Molecular Weight¹

238.37

• 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	[608.39; 706.63]	J/mol×K	[656.79; 850.59]
Cp,gas	608.39	J/mol×K	656.79	Joback Calculated Property
Cp,gas	627.06	J/mol×K	689.09	Joback Calculated Property
Cp,gas	644.80	J/mol×K	721.39	Joback Calculated Property
Cp,gas	661.61	J/mol×K	753.69	Joback Calculated Property
Cp,gas	677.51	J/mol×K	785.99	Joback Calculated Property
Cp,gas	692.51	J/mol×K	818.29	Joback Calculated Property
Cp,gas	706.63	J/mol×K	850.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,3-dihydro-2-decyl-5-methylfuran-3-one.

Sources

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

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