Chemical Properties of «delta»-Cebebene

InChI

InChI=1S/C15H24/c1-9(2)12-6-5-11(4)15-8-7-10(3)13(15)14(12)15/h7-14H,5-6H2,1-4H3/t10?,11-,12?,13?,14-,15-/m1/s1

InChI Key

DFBLVEBCAFIEDH-PCQKMURISA-N

Formula

C15H24

SMILES

CC(C)C1CCC(C)C23C=CC(C)C2C13

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	[502.73; 623.58]	J/mol×K	[552.04; 764.72]
Cp,gas	502.73	J/mol×K	552.04	Joback Calculated Property
Cp,gas	526.15	J/mol×K	587.49	Joback Calculated Property
Cp,gas	548.02	J/mol×K	622.93	Joback Calculated Property
Cp,gas	568.53	J/mol×K	658.38	Joback Calculated Property
Cp,gas	587.84	J/mol×K	693.83	Joback Calculated Property
Cp,gas	606.13	J/mol×K	729.28	Joback Calculated Property
Cp,gas	623.58	J/mol×K	764.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to «delta»-Cebebene.

Sources

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

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