Chemical Properties of (-)-1,7-dimethyl-7-(4-methyl-1,3-pentenyl)-tricyclo[2.2.1.0(2,6)]heptane

InChI

InChI=1S/C15H22/c1-10(2)6-5-7-14(3)11-8-12-13(9-11)15(12,14)4/h5-7,11-13H,8-9H2,1-4H3/b7-5+

InChI Key

FVKBUVUSIBFUBB-FNORWQNLSA-N

Formula

C15H22

SMILES

CC(C)=CC=CC1(C)C2CC3C(C2)C31C

Molecular Weight¹

202.34

• 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 : 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	[479.59; 582.21]	J/mol×K	[553.62; 768.63]
Cp,gas	479.59	J/mol×K	553.62	Joback Calculated Property
Cp,gas	499.59	J/mol×K	589.45	Joback Calculated Property
Cp,gas	517.99	J/mol×K	625.29	Joback Calculated Property
Cp,gas	535.14	J/mol×K	661.12	Joback Calculated Property
Cp,gas	551.34	J/mol×K	696.96	Joback Calculated Property
Cp,gas	566.93	J/mol×K	732.79	Joback Calculated Property
Cp,gas	582.21	J/mol×K	768.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to (-)-1,7-dimethyl-7-(4-methyl-1,3-pentenyl)-tricyclo[2.2.1.0(2,6)]heptane.

Sources

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

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