Chemical Properties of 8-Isopropyl-1,5-dimethyltricyclo[4.4.0.02,7]dec-4-en-3-one (CAS 1209-91-2)

InChI

InChI=1S/C15H22O/c1-8(2)10-5-6-15(4)13-9(3)7-11(16)14(15)12(10)13/h7-8,10,12-14H,5-6H2,1-4H3

InChI Key

CTFSUCDHRVDRKG-UHFFFAOYSA-N

Formula

C15H22O

SMILES

CC1=CC(=O)C2C3C(C(C)C)CCC2(C)C13

Molecular Weight¹

218.33

CAS

1209-91-2

• 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.
• 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	[543.93; 656.99]	J/mol×K	[629.51; 856.33]
Cp,gas	543.93	J/mol×K	629.51	Joback Calculated Property
Cp,gas	565.20	J/mol×K	667.31	Joback Calculated Property
Cp,gas	585.26	J/mol×K	705.12	Joback Calculated Property
Cp,gas	604.29	J/mol×K	742.92	Joback Calculated Property
Cp,gas	622.48	J/mol×K	780.72	Joback Calculated Property
Cp,gas	639.98	J/mol×K	818.53	Joback Calculated Property
Cp,gas	656.99	J/mol×K	856.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to 8-Isopropyl-1,5-dimethyltricyclo[4.4.0.02,7]dec-4-en-3-one.

Sources

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

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