Chemical Properties of cis-2-Hydroxymenthol

InChI

InChI=1S/C10H20O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6-12H,4-5H2,1-3H3/t7-,8+,9-,10+/m1/s1

InChI Key

WQFGPARDTSBVLU-RGOKHQFPSA-N

Formula

C10H20O2

SMILES

CC(C)C1CCC(C)C(O)C1O

Molecular Weight¹

172.26

• 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).
• Δ_vapH° : Enthalpy of vaporization 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).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation 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	[210.98; 578.17]	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			-4.50900e+01
Coefficient B			1.07036e+00
Coefficient C			-4.99000e-04
Coefficient D			5.19000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	210.98	J/mol×K	273.00	Calculated Property
Cp,gas	273.42	J/mol×K	353.78	Calculated Property
Cp,gas	330.07	J/mol×K	434.56	Calculated Property
Cp,gas	381.09	J/mol×K	515.33	Calculated Property
Cp,gas	426.64	J/mol×K	596.11	Calculated Property
Cp,gas	466.89	J/mol×K	676.89	Calculated Property
Cp,gas	502.00	J/mol×K	757.67	Calculated Property
Cp,gas	532.15	J/mol×K	838.44	Calculated Property
Cp,gas	557.48	J/mol×K	919.22	Calculated Property
Cp,gas	578.17	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0408544; 0.0000850]	Pa×s	[303.76; 558.76]	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			-1.67289e+01
Coefficient B			4.11024e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			303.76
Temperature range, max.			558.76
η	0.0408544	Pa×s	303.76	Calculated Property
η	0.0128787	Pa×s	332.09	Calculated Property
η	0.0048677	Pa×s	360.43	Calculated Property
η	0.0021202	Pa×s	388.76	Calculated Property
η	0.0010339	Pa×s	417.09	Calculated Property
η	0.0005524	Pa×s	445.43	Calculated Property
η	0.0003181	Pa×s	473.76	Calculated Property
η	0.0001950	Pa×s	502.09	Calculated Property
η	0.0001259	Pa×s	530.43	Calculated Property
η	0.0000850	Pa×s	558.76	Calculated Property

Similar Compounds

Find more compounds similar to cis-2-Hydroxymenthol.

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.