Chemical Properties of 2,2,6-Trimethyl-6-vinyl dihydropyran-3-one

InChI

InChI=1S/C11H16O/c1-5-11(4)7-6-9(12)10(2,3)8-11/h5-7H,1,8H2,2-4H3

InChI Key

POKLXQZSXUILKQ-UHFFFAOYSA-N

Formula

C11H16O

SMILES

C=CC1(C)C=CC(=O)C(C)(C)C1

Molecular Weight¹

164.24

• 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	[349.05; 443.30]	J/mol×K	[530.10; 765.67]
Cp,gas	349.05	J/mol×K	530.10	Joback Calculated Property
Cp,gas	367.09	J/mol×K	569.36	Joback Calculated Property
Cp,gas	383.90	J/mol×K	608.62	Joback Calculated Property
Cp,gas	399.70	J/mol×K	647.88	Joback Calculated Property
Cp,gas	414.73	J/mol×K	687.14	Joback Calculated Property
Cp,gas	429.19	J/mol×K	726.41	Joback Calculated Property
Cp,gas	443.30	J/mol×K	765.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2,6-Trimethyl-6-vinyl dihydropyran-3-one.

Sources

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

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