Chemical Properties of p-Mentha-1(7),8-dien-2-ol (CAS 35907-10-9)

InChI

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h9-11H,1,3-6H2,2H3

InChI Key

PNVTXOFNJFHXOK-UHFFFAOYSA-N

Formula

C10H16O

SMILES

C=C1CCC(C(=C)C)CC1O

Molecular Weight¹

152.23

CAS

35907-10-9

Other Names

• Cyclohexanol, 2-methylene-5-(1-methylethenyl)-
• 5-Isopropenyl-2-methylenecyclohexanol
• Isocarveol
• 1(7),8-p-Menthadien-2-ol

• 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.
• 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
ΔfusH°	14.90	kJ/mol	Joback Calculated Property
ΔvapH°	75.05	kJ/mol	Relay (1.0) Calculated Property
IE	8.99	eV	Relay (1.0) Calculated Property
log10WS	-1.97		Relay (1.0) Calculated Property
logPoct/wat	2.280		Crippen Calculated Property
McVol	138.170	ml/mol	McGowan Calculated Property
Inp	[1186.00; 1186.00]
Inp	1186.00		NIST
Inp	1186.00		NIST
I	[1797.00; 1877.00]
I	1877.00		NIST
I	1797.00		NIST
Tboil	494.39	K	Relay (1.0) Calculated Property
Tfus	304.66	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	[181.12; 484.95]	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			-4.09700e+01
Coefficient B			9.45820e-01
Coefficient C			-5.09000e-04
Coefficient D			8.91000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	181.12	J/mol×K	273.00	Calculated Property
Cp,gas	233.88	J/mol×K	353.78	Calculated Property
Cp,gas	281.23	J/mol×K	434.56	Calculated Property
Cp,gas	323.46	J/mol×K	515.33	Calculated Property
Cp,gas	360.85	J/mol×K	596.11	Calculated Property
Cp,gas	393.67	J/mol×K	676.89	Calculated Property
Cp,gas	422.20	J/mol×K	757.67	Calculated Property
Cp,gas	446.74	J/mol×K	838.44	Calculated Property
Cp,gas	467.56	J/mol×K	919.22	Calculated Property
Cp,gas	484.95	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to p-Mentha-1(7),8-dien-2-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.
These property values are available through the Cheméo API. A free account gives you an access key.