Chemical Properties of Eudesma-5,7-dien-4-ol

InChI

InChI=1S/C15H24O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h6,10-11,16H,5,7-9H2,1-4H3/t14-,15-/m1/s1

InChI Key

LGUGFZKFDQBVJK-HUUCEWRRSA-N

Formula

C15H24O

SMILES

CC(C)C1=CCC2(C)CCCC(C)(O)C2=C1

Molecular Weight¹

220.35

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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	[253.72; 724.97]	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			-1.83930e+02
Coefficient B			2.08498e+00
Coefficient C			-1.98628e-03
Coefficient D			8.10200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	253.72	J/mol×K	273.00	Calculated Property
Cp,gas	340.96	J/mol×K	353.78	Calculated Property
Cp,gas	413.51	J/mol×K	434.56	Calculated Property
Cp,gas	473.92	J/mol×K	515.33	Calculated Property
Cp,gas	524.75	J/mol×K	596.11	Calculated Property
Cp,gas	568.57	J/mol×K	676.89	Calculated Property
Cp,gas	607.94	J/mol×K	757.67	Calculated Property
Cp,gas	645.42	J/mol×K	838.44	Calculated Property
Cp,gas	683.58	J/mol×K	919.22	Calculated Property
Cp,gas	724.97	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Eudesma-5,7-dien-4-ol.

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

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