Chemical Properties of Cyclohexanol, 2-methyl-5-(1-methylethenyl)-

InChI

InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3

InChI Key

KRCZYMFUWVJCLI-UHFFFAOYSA-N

Formula

C10H18O

SMILES

C=C(C)C1CCC(C)C(O)C1

Molecular Weight¹

154.25

Other Names

• 1,6-Dihydrocarveol
• 2-Methyl-5-(1-methylethenyl)cyclohexanol
• 5-Isopropenyl-2-methylcyclohexanol
• 6-Methyl-3-isopropenylcyclohexanol
• 8-p-Menthen-2-ol
• Dihydrocarveol (Isomer 1)
• Dihydrocarveol (Isomer 2)
• Dihydrocarveol (Isomer 3)
• p-Menth-8-en-2-ol

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : 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	-257.77	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	17.13	kJ/mol	Joback Calculated Property
ΔvapH°	73.61	kJ/mol	Relay (1.0) Calculated Property
IE	8.89	eV	Relay (1.0) Calculated Property
logPoct/wat	2.360		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Inp	[1165.00; 1208.00]
Inp	1194.00		NIST
Inp	1202.00		NIST
Inp	1189.00		NIST
Inp	1196.00		NIST
Inp	1196.00		NIST
Inp	Outlier 1165.00		NIST
Inp	1195.00		NIST
Inp	1194.00		NIST
Inp	1208.00		NIST
Inp	1196.00		NIST
Inp	1208.00		NIST
Inp	1202.00		NIST
I	[1709.00; 1720.00]
I	1709.00		NIST
I	1720.00		NIST
I	1720.00		NIST
Tboil	497.70	K	NIST
Tfus	299.56	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[186.88; 523.52]	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			-5.73200e+01
Coefficient B			1.03684e+00
Coefficient C			-5.46000e-04
Coefficient D			9.00000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	186.88	J/mol×K	273.00	Calculated Property
Cp,gas	245.14	J/mol×K	353.78	Calculated Property
Cp,gas	297.52	J/mol×K	434.56	Calculated Property
Cp,gas	344.31	J/mol×K	515.33	Calculated Property
Cp,gas	385.80	J/mol×K	596.11	Calculated Property
Cp,gas	422.25	J/mol×K	676.89	Calculated Property
Cp,gas	453.97	J/mol×K	757.67	Calculated Property
Cp,gas	481.23	J/mol×K	838.44	Calculated Property
Cp,gas	504.32	J/mol×K	919.22	Calculated Property
Cp,gas	523.52	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanol, 2-methyl-5-(1-methylethenyl)-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.