Chemical Properties of Limonen-10-ol (CAS 3269-90-7)

InChI

InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3

InChI Key

UIMAEYMKYMNCGW-UHFFFAOYSA-N

Formula

C10H16O

SMILES

C=C(CO)C1CC=C(C)CC1

Molecular Weight¹

152.23

CAS

3269-90-7

Other Names

• p-mentha-1,8-dien-9-ol
• p-mentha-1,8-dien-10-ol
• 1,8-menthadien-9-ol
• 1,8-p-Menthadien-9-ol
• Limonene-10-ol
• p-menth-1,8-dien-9-ol
• p-Mentha-1,8-diene-10-ol
• p-Menta-1,8-dien-10-ol
• p-Menthadien-1,8-dien-9-ol
• 4-methyl-«beta»-methylenecyclohex-3-ene-1-ethanol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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.
• I_p : 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
ΔfH°gas	-144.76	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	15.82	kJ/mol	Joback Calculated Property
ΔvapH°	77.38	kJ/mol	Relay (1.0) Calculated Property
IE	8.52	eV	Relay (1.0) Calculated Property
log10WS	-2.11		Relay (1.0) Calculated Property
logPoct/wat	2.281		Crippen Calculated Property
McVol	138.170	ml/mol	McGowan Calculated Property
Inp	[1239.00; 1289.00]
Inp	1274.00		NIST
Inp	1239.00		NIST
Inp	1289.00		NIST
Ip	[1939.00; 2008.00]
Ip	1996.00		NIST
Ip	1962.00		NIST
Ip	1979.00		NIST
Ip	1979.00		NIST
Ip	1987.00		NIST
Ip	1980.00		NIST
Ip	Outlier 1939.00		NIST
Ip	2008.00		NIST
Ip	1980.00		NIST
Ip	1979.00		NIST
Ip	1962.00		NIST
Ip	1996.00		NIST
Tboil	508.93	K	Relay (1.0) Calculated Property
Tfus	289.37	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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	[178.42; 475.86]	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			-4.71190e+01
Coefficient B			9.74320e-01
Coefficient C			-5.77040e-04
Coefficient D			1.25700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	178.42	J/mol×K	273.00	Calculated Property
Cp,gas	230.92	J/mol×K	353.78	Calculated Property
Cp,gas	277.62	J/mol×K	434.56	Calculated Property
Cp,gas	318.94	J/mol×K	515.33	Calculated Property
Cp,gas	355.26	J/mol×K	596.11	Calculated Property
Cp,gas	386.98	J/mol×K	676.89	Calculated Property
Cp,gas	414.51	J/mol×K	757.67	Calculated Property
Cp,gas	438.23	J/mol×K	838.44	Calculated Property
Cp,gas	458.55	J/mol×K	919.22	Calculated Property
Cp,gas	475.86	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Limonen-10-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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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