Chemical Properties of 1,5-di-epi-Bourbonene

InChI

InChI=1S/C15H24/c1-9(2)11-7-8-15(4)12-6-5-10(3)13(12)14(11)15/h5,9,11-14H,6-8H2,1-4H3/t11-,12+,13-,14+,15?/m1/s1

InChI Key

FAIMMSRDTUMTQR-NLXYCFSDSA-N

Formula

C15H24

SMILES

CC1=CCC2C1C1C(C(C)C)CCC21C

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.
• 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	[503.35; 620.07]	J/mol×K	[561.69; 775.53]
Cp,gas	503.35	J/mol×K	561.69	Joback Calculated Property
Cp,gas	525.87	J/mol×K	597.33	Joback Calculated Property
Cp,gas	546.93	J/mol×K	632.97	Joback Calculated Property
Cp,gas	566.70	J/mol×K	668.61	Joback Calculated Property
Cp,gas	585.36	J/mol×K	704.25	Joback Calculated Property
Cp,gas	603.09	J/mol×K	739.89	Joback Calculated Property
Cp,gas	620.07	J/mol×K	775.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,5-di-epi-Bourbonene.

Sources

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

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