Chemical Properties of Caryophyllene, 14-hydroxy-

InChI

InChI=1S/C15H24O/c1-11-5-4-6-12(10-16)7-8-14-13(11)9-15(14,2)3/h6,13-14,16H,1,4-5,7-10H2,2-3H3/b12-6-/t13-,14-/m1/s1

InChI Key

MGIQTXDHQJGPEZ-MJMIMOCRSA-N

Formula

C15H24O

SMILES

C=C1CC/C=C(\CO)CC[C@@H]2[C@@H]1CC2(C)C

Molecular Weight¹

220.36

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[255.76; 727.97]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.31229e+02
Coefficient B			1.74904e+00
Coefficient C			-1.33604e-03
Coefficient D			4.46200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	255.76	J/mol×K	273.00	Calculated Property
Cp,gas	340.08	J/mol×K	353.78	Calculated Property
Cp,gas	413.15	J/mol×K	434.56	Calculated Property
Cp,gas	476.36	J/mol×K	515.33	Calculated Property
Cp,gas	531.15	J/mol×K	596.11	Calculated Property
Cp,gas	578.91	J/mol×K	676.89	Calculated Property
Cp,gas	621.07	J/mol×K	757.67	Calculated Property
Cp,gas	659.02	J/mol×K	838.44	Calculated Property
Cp,gas	694.18	J/mol×K	919.22	Calculated Property
Cp,gas	727.97	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Caryophyllene, 14-hydroxy-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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