Chemical Properties of Cycloisolongifolene, 8,9-dehydro-

InChI

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

InChI Key

KRRPIPKRJIIGHL-UHFFFAOYSA-N

Formula

C15H22

SMILES

CC1(C)CC=CC23C4CC(CC412)C3(C)C

Molecular Weight¹

202.34

Other Names

• Didehydro-cycloisolongifolene

• 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	[483.26; 592.96]	J/mol×K	[556.07; 791.87]
Cp,gas	483.26	J/mol×K	556.07	Joback Calculated Property
Cp,gas	504.30	J/mol×K	595.37	Joback Calculated Property
Cp,gas	523.39	J/mol×K	634.67	Joback Calculated Property
Cp,gas	541.17	J/mol×K	673.97	Joback Calculated Property
Cp,gas	558.27	J/mol×K	713.27	Joback Calculated Property
Cp,gas	575.32	J/mol×K	752.57	Joback Calculated Property
Cp,gas	592.96	J/mol×K	791.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cycloisolongifolene, 8,9-dehydro-.

Sources

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

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