Chemical Properties of m-Menth-2-en-8-ol

InChI

InChI=1S/C10H18O/c1-8-5-4-6-9(7-8)10(2,3)11/h7-8,11H,4-6H2,1-3H3

InChI Key

SFAXAQKDYJWYHL-UHFFFAOYSA-N

Formula

C10H18O

SMILES

CC1C=C(C(C)(C)O)CCC1

Molecular Weight¹

154.25

• 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.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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	[186.62; 506.11]	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			-6.89100e+01
Coefficient B			1.12026e+00
Coefficient C			-7.23640e-04
Coefficient D			1.78400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	186.62	J/mol×K	273.00	Calculated Property
Cp,gas	244.74	J/mol×K	353.78	Calculated Property
Cp,gas	295.89	J/mol×K	434.56	Calculated Property
Cp,gas	340.64	J/mol×K	515.33	Calculated Property
Cp,gas	379.54	J/mol×K	596.11	Calculated Property
Cp,gas	413.15	J/mol×K	676.89	Calculated Property
Cp,gas	442.06	J/mol×K	757.67	Calculated Property
Cp,gas	466.81	J/mol×K	838.44	Calculated Property
Cp,gas	487.97	J/mol×K	919.22	Calculated Property
Cp,gas	506.11	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0209502; 0.0001425]	Pa×s	[286.36; 518.84]	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			-1.50034e+01
Coefficient B			3.18942e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			286.36
Temperature range, max.			518.84
η	0.0209502	Pa×s	286.36	Calculated Property
η	0.0083362	Pa×s	312.19	Calculated Property
η	0.0038187	Pa×s	338.02	Calculated Property
η	0.0019544	Pa×s	363.85	Calculated Property
η	0.0010931	Pa×s	389.68	Calculated Property
η	0.0006572	Pa×s	415.51	Calculated Property
η	0.0004194	Pa×s	441.34	Calculated Property
η	0.0002812	Pa×s	467.17	Calculated Property
η	0.0001967	Pa×s	493.00	Calculated Property
η	0.0001425	Pa×s	518.84	Calculated Property

Similar Compounds

Find more compounds similar to m-Menth-2-en-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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