Chemical Properties of p-Menth-1(7)-en-9-ol

InChI

InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h9-11H,1,3-7H2,2H3

InChI Key

HXSUWRNHJVTUAL-UHFFFAOYSA-N

Formula

C10H18O

SMILES

C=C1CCC(C(C)CO)CC1

Molecular Weight¹

154.25

Other Names

• 1(7)-p-Menthen-9-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_p : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	12.90	kJ/mol	Joback Calculated Property
logPoct/wat	2.361		Crippen Calculated Property
McVol	142.470	ml/mol	McGowan Calculated Property
Ip	[1881.00; 1897.00]
Ip	1881.00		NIST
Ip	1889.00		NIST
Ip	1897.00		NIST
Ip	1881.00		NIST
Tboil	496.13	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[188.19; 507.61]	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			-4.59090e+01
Coefficient B			9.98320e-01
Coefficient C			-5.42400e-04
Coefficient D			9.76000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	188.19	J/mol×K	273.00	Calculated Property
Cp,gas	243.71	J/mol×K	353.78	Calculated Property
Cp,gas	293.50	J/mol×K	434.56	Calculated Property
Cp,gas	337.87	J/mol×K	515.33	Calculated Property
Cp,gas	377.13	J/mol×K	596.11	Calculated Property
Cp,gas	411.60	J/mol×K	676.89	Calculated Property
Cp,gas	441.57	J/mol×K	757.67	Calculated Property
Cp,gas	467.35	J/mol×K	838.44	Calculated Property
Cp,gas	489.26	J/mol×K	919.22	Calculated Property
Cp,gas	507.61	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0317299; 0.0001685]	Pa×s	[269.34; 511.29]	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			-1.45194e+01
Coefficient B			2.98130e+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.			269.34
Temperature range, max.			511.29
η	0.0317299	Pa×s	269.34	Calculated Property
η	0.0116199	Pa×s	296.22	Calculated Property
η	0.0050296	Pa×s	323.11	Calculated Property
η	0.0024759	Pa×s	349.99	Calculated Property
η	0.0013485	Pa×s	376.87	Calculated Property
η	0.0007963	Pa×s	403.76	Calculated Property
η	0.0005022	Pa×s	430.64	Calculated Property
η	0.0003344	Pa×s	457.52	Calculated Property
η	0.0002329	Pa×s	484.41	Calculated Property
η	0.0001685	Pa×s	511.29	Calculated Property

Similar Compounds

Find more compounds similar to p-Menth-1(7)-en-9-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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