Chemical Properties of Cyclofarnesa-5(14),8,10-triene

InChI

InChI=1S/C15H24/c1-6-12(2)9-10-14-13(3)8-7-11-15(14,4)5/h6,9,14H,1,3,7-8,10-11H2,2,4-5H3/b12-9+

InChI Key

IBRVHPJMXXNBAD-FMIVXFBMSA-N

Formula

C15H24

SMILES

C=CC(C)=CCC1C(=C)CCCC1(C)C

Molecular Weight¹

204.35

• 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_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	[491.17; 602.49]	J/mol×K	[557.60; 767.51]
Cp,gas	491.17	J/mol×K	557.60	Joback Calculated Property
Cp,gas	512.41	J/mol×K	592.58	Joback Calculated Property
Cp,gas	532.40	J/mol×K	627.57	Joback Calculated Property
Cp,gas	551.29	J/mol×K	662.55	Joback Calculated Property
Cp,gas	569.18	J/mol×K	697.54	Joback Calculated Property
Cp,gas	586.21	J/mol×K	732.52	Joback Calculated Property
Cp,gas	602.49	J/mol×K	767.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclofarnesa-5(14),8,10-triene.

Sources

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

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