Chemical Properties of p-Mentha-1(7),2-dien-8-ol (CAS 65293-09-6)

InChI

InChI=1S/C10H16O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,6,9,11H,1,5,7H2,2-3H3

InChI Key

YGYSWSPXSCQPRC-UHFFFAOYSA-N

Formula

C10H16O

SMILES

C=C1C=CC(C(C)(C)O)CC1

Molecular Weight¹

152.23

CAS

65293-09-6

Other Names

• 2-Cyclohexene-1-methanol, «alpha»,«alpha»-dimethyl-4-methylene-
• «beta»-Phellandren-8-ol
• «beta»-Phellandrene-8-ol
• p-1(7),2-Menthadienol-8
• p-Menth-1(7),5-dien-8-ol
• p-Mentha-1(7),2-dien-8-ol («beta»-phellandren-8-ol)

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	10.23	kJ/mol	Joback Calculated Property
logPoct/wat	2.280		Crippen Calculated Property
McVol	138.170	ml/mol	McGowan Calculated Property
Inp	[1121.00; 1215.00]
Inp	1168.00		NIST
Inp	1163.00		NIST
Inp	1121.00		NIST
Inp	1215.00		NIST
Inp	1168.00		NIST
Inp	1174.00		NIST
Inp	1154.00		NIST
Inp	1181.00		NIST
I	[1773.00; 1783.00]
I	1783.00		NIST
I	1773.00		NIST
I	1778.00		NIST
I	1773.00		NIST
I	1783.00		NIST

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	[180.57; 477.24]	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			-6.09200e+01
Coefficient B			1.06224e+00
Coefficient C			-6.98280e-04
Coefficient D			1.74200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	180.57	J/mol×K	273.00	Calculated Property
Cp,gas	235.19	J/mol×K	353.78	Calculated Property
Cp,gas	283.12	J/mol×K	434.56	Calculated Property
Cp,gas	324.89	J/mol×K	515.33	Calculated Property
Cp,gas	361.06	J/mol×K	596.11	Calculated Property
Cp,gas	392.19	J/mol×K	676.89	Calculated Property
Cp,gas	418.82	J/mol×K	757.67	Calculated Property
Cp,gas	441.50	J/mol×K	838.44	Calculated Property
Cp,gas	460.79	J/mol×K	919.22	Calculated Property
Cp,gas	477.24	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0183242; 0.0001591]	Pa×s	[287.52; 515.18]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.47406e+01
Coefficient B			3.08826e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			287.52
Temperature range, max.			515.18
η	0.0183242	Pa×s	287.52	Calculated Property
η	0.0076879	Pa×s	312.82	Calculated Property
η	0.0036731	Pa×s	338.11	Calculated Property
η	0.0019450	Pa×s	363.41	Calculated Property
η	0.0011188	Pa×s	388.70	Calculated Property
η	0.0006885	Pa×s	414.00	Calculated Property
η	0.0004481	Pa×s	439.30	Calculated Property
η	0.0003056	Pa×s	464.59	Calculated Property
η	0.0002168	Pa×s	489.89	Calculated Property
η	0.0001591	Pa×s	515.18	Calculated Property

Similar Compounds

Find more compounds similar to p-Mentha-1(7),2-dien-8-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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