Chemical Properties of p-mentha-1,3-dien-8-ol

InChI

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

InChI Key

KZBBYHLCBRURPA-UHFFFAOYSA-N

Formula

C10H16O

SMILES

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

Molecular Weight¹

152.23

• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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	[180.43; 465.11]	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			-5.27700e+01
Coefficient B			1.03126e+00
Coefficient C			-6.99280e-04
Coefficient D			1.85900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	180.43	J/mol×K	273.00	Calculated Property
Cp,gas	232.78	J/mol×K	353.78	Calculated Property
Cp,gas	278.57	J/mol×K	434.56	Calculated Property
Cp,gas	318.41	J/mol×K	515.33	Calculated Property
Cp,gas	352.87	J/mol×K	596.11	Calculated Property
Cp,gas	382.54	J/mol×K	676.89	Calculated Property
Cp,gas	408.01	J/mol×K	757.67	Calculated Property
Cp,gas	429.87	J/mol×K	838.44	Calculated Property
Cp,gas	448.71	J/mol×K	919.22	Calculated Property
Cp,gas	465.11	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0118833; 0.0001212]	Pa×s	[303.88; 527.16]	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			-1.52596e+01
Coefficient B			3.29009e+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.			303.88
Temperature range, max.			527.16
η	0.0118833	Pa×s	303.88	Calculated Property
η	0.0052485	Pa×s	328.69	Calculated Property
η	0.0025999	Pa×s	353.50	Calculated Property
η	0.0014121	Pa×s	378.31	Calculated Property
η	0.0008269	Pa×s	403.11	Calculated Property
η	0.0005152	Pa×s	427.92	Calculated Property
η	0.0003380	Pa×s	452.73	Calculated Property
η	0.0002317	Pa×s	477.54	Calculated Property
η	0.0001649	Pa×s	502.35	Calculated Property
η	0.0001212	Pa×s	527.16	Calculated Property

Similar Compounds

Find more compounds similar to p-mentha-1,3-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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