Chemical Properties of 7,7-dimethyl-2-methylenebicyclo[3.3.1]heptan-6-ol acetate

InChI

InChI=1S/C14H22O2/c1-9-5-6-11-7-12(9)8-14(3,4)13(11)16-10(2)15/h11-13H,1,5-8H2,2-4H3

InChI Key

YHIVYSKPMIMKQJ-UHFFFAOYSA-N

Formula

C14H22O2

SMILES

C=C1CCC2CC1CC(C)(C)C2OC(C)=O

Molecular Weight¹

222.32

• ω : Acentric Factor.
• 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).
• I_np : Non-polar retention indices.
• I : 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	[524.15; 632.32]	J/mol×K	[612.36; 828.67]
Cp,gas	524.15	J/mol×K	612.36	Joback Calculated Property
Cp,gas	544.62	J/mol×K	648.41	Joback Calculated Property
Cp,gas	563.96	J/mol×K	684.46	Joback Calculated Property
Cp,gas	582.28	J/mol×K	720.52	Joback Calculated Property
Cp,gas	599.71	J/mol×K	756.57	Joback Calculated Property
Cp,gas	616.35	J/mol×K	792.62	Joback Calculated Property
Cp,gas	632.32	J/mol×K	828.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7,7-dimethyl-2-methylenebicyclo[3.3.1]heptan-6-ol acetate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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