Chemical Properties of (Z)-Bisabol-11-ol

InChI

InChI=1S/C15H26O/c1-12-7-9-14(10-8-12)13(2)6-5-11-15(3,4)16/h6-7,14,16H,5,8-11H2,1-4H3/b13-6-

InChI Key

AXLLSNSRONSXGV-MLPAPPSSSA-N

Formula

C15H26O

SMILES

CC1=CCC(C(C)=CCCC(C)(C)O)CC1

Molecular Weight¹

222.37

• 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).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	22.84	kJ/mol	Joback Calculated Property
ΔvapH°	88.88	kJ/mol	Relay (1.0) Calculated Property
IE	8.32	eV	Relay (1.0) Calculated Property
log10WS	-3.80		Relay (1.0) Calculated Property
logPoct/wat	4.230		Crippen Calculated Property
McVol	208.620	ml/mol	McGowan Calculated Property
Inp	[1616.00; 1616.00]
Inp	1616.00		NIST
Inp	1616.00		NIST
Tboil	571.52	K	Relay (1.0) Calculated Property
Tfus	299.56	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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	[278.84; 733.21]	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			-8.73280e+01
Coefficient B			1.61518e+00
Coefficient C			-1.08174e-03
Coefficient D			2.87100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	278.84	J/mol×K	273.00	Calculated Property
Cp,gas	361.41	J/mol×K	353.78	Calculated Property
Cp,gas	433.84	J/mol×K	434.56	Calculated Property
Cp,gas	497.04	J/mol×K	515.33	Calculated Property
Cp,gas	551.92	J/mol×K	596.11	Calculated Property
Cp,gas	599.38	J/mol×K	676.89	Calculated Property
Cp,gas	640.33	J/mol×K	757.67	Calculated Property
Cp,gas	675.68	J/mol×K	838.44	Calculated Property
Cp,gas	706.34	J/mol×K	919.22	Calculated Property
Cp,gas	733.21	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to (Z)-Bisabol-11-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

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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