Chemical Properties of 2,2,6,7-tetramethylbicyclo-[4.3.0]nona-4,9(1)-dien-8-ol

InChI

InChI=1S/C13H20O/c1-9-11(14)7-10-8-12(2,3)5-6-13(9,10)4/h5-7,9,11,14H,8H2,1-4H3

InChI Key

WRBJGCSDYSDMRE-UHFFFAOYSA-N

Formula

C13H20O

SMILES

CC1C(O)C=C2CC(C)(C)C=CC21C

Molecular Weight¹

192.30

• 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 : 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	[464.15; 555.40]	J/mol×K	[609.75; 819.84]
Cp,gas	464.15	J/mol×K	609.75	Joback Calculated Property
Cp,gas	480.88	J/mol×K	644.76	Joback Calculated Property
Cp,gas	496.73	J/mol×K	679.78	Joback Calculated Property
Cp,gas	511.91	J/mol×K	714.79	Joback Calculated Property
Cp,gas	526.61	J/mol×K	749.81	Joback Calculated Property
Cp,gas	541.04	J/mol×K	784.82	Joback Calculated Property
Cp,gas	555.40	J/mol×K	819.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2,6,7-tetramethylbicyclo-[4.3.0]nona-4,9(1)-dien-8-ol.

Sources

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

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