Chemical Properties of «alpha»-trans-«beta»-Bergamotene

InChI

InChI=1S/C15H24/c1-11(2)6-5-9-15(4)13-8-7-12(3)14(15)10-13/h6-7,13-14H,5,8-10H2,1-4H3/t13-,14-,15+/m1/s1

InChI Key

YMBFCQPIMVLNIU-KFWWJZLASA-N

Formula

C15H24

SMILES

CC(C)=CCCC1(C)C2CC=C(C)C1C2

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	[496.98; 604.03]	J/mol×K	[564.10; 771.48]
Cp,gas	496.98	J/mol×K	564.10	Joback Calculated Property
Cp,gas	517.47	J/mol×K	598.66	Joback Calculated Property
Cp,gas	536.69	J/mol×K	633.23	Joback Calculated Property
Cp,gas	554.80	J/mol×K	667.79	Joback Calculated Property
Cp,gas	571.95	J/mol×K	702.35	Joback Calculated Property
Cp,gas	588.31	J/mol×K	736.92	Joback Calculated Property
Cp,gas	604.03	J/mol×K	771.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to «alpha»-trans-«beta»-Bergamotene.

Sources

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

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