Chemical Properties of Cyclohexanol, 2-methyl-5-(1-methylethyl)-, (1«alpha»,2«beta»,5«beta»)- (CAS 3127-80-8)

InChI

InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)10(11)6-9/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1

InChI Key

ULJXKUJMXIVDOY-KXUCPTDWSA-N

Formula

C10H20O

SMILES

CC(C)C1CCC(C)C(O)C1

Molecular Weight¹

156.27

CAS

3127-80-8

Other Names

• p-Menthan-2-ol
• Isocarvomenthol
• 5-Isopropyl-2-methylcyclohexanol, (1«alpha»,2«beta»,5«beta»)-
• (1«alpha»,2«beta»,5«beta»)-5-(isopropyl)-2-methylcyclohexan-1-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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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, 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	[196.22; 552.84]	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			-5.63200e+01
Coefficient B			1.06286e+00
Coefficient C			-5.24000e-04
Coefficient D			7.03000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	196.22	J/mol×K	273.00	Calculated Property
Cp,gas	257.23	J/mol×K	353.78	Calculated Property
Cp,gas	312.37	J/mol×K	434.56	Calculated Property
Cp,gas	361.87	J/mol×K	515.33	Calculated Property
Cp,gas	405.95	J/mol×K	596.11	Calculated Property
Cp,gas	444.84	J/mol×K	676.89	Calculated Property
Cp,gas	478.74	J/mol×K	757.67	Calculated Property
Cp,gas	507.90	J/mol×K	838.44	Calculated Property
Cp,gas	532.52	J/mol×K	919.22	Calculated Property
Cp,gas	552.84	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0430815; 0.0001872]	Pa×s	[247.18; 503.96]	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			-1.38184e+01
Coefficient B			2.63834e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			247.18
Temperature range, max.			503.96
η	0.0430815	Pa×s	247.18	Calculated Property
η	0.0142758	Pa×s	275.71	Calculated Property
η	0.0058194	Pa×s	304.24	Calculated Property
η	0.0027668	Pa×s	332.77	Calculated Property
η	0.0014794	Pa×s	361.30	Calculated Property
η	0.0008669	Pa×s	389.83	Calculated Property
η	0.0005464	Pa×s	418.36	Calculated Property
η	0.0003653	Pa×s	446.90	Calculated Property
η	0.0002563	Pa×s	475.43	Calculated Property
η	0.0001872	Pa×s	503.96	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanol, 2-methyl-5-(1-methylethyl)-, (1«alpha»,2«beta»,5«beta»)-.

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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