Chemical Properties of Cyclohexane, 2-chloro-4-methyl-1-(1-methylethyl)-, [1S-(1«alpha»,2«beta»,4«beta»)]-

InChI

InChI=1S/C10H19Cl/c1-7(2)9-5-4-8(3)6-10(9)11/h7-10H,4-6H2,1-3H3

InChI Key

OMLOJNNKKPNVKN-UHFFFAOYSA-N

Formula

C10H19Cl

SMILES

CC1CCC(C(C)C)C(Cl)C1

Molecular Weight¹

174.72

Other Names

• (-)-Menthyl chloride
• p-Menthane, 3-chloro-, (1R,3R,4S)-(-)-
• l-Menthyl chloride
• [1S-(1«alpha»,2«beta»,4«beta»)]-2-chloro-1-isopropyl-4-methylcyclohexane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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_boilr : Boiling point at reduced pressure (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, 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[197.12; 542.44]	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			-4.87200e+01
Coefficient B			1.03566e+00
Coefficient C			-5.14000e-04
Coefficient D			6.95000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	197.12	J/mol×K	273.00	Calculated Property
Cp,gas	256.42	J/mol×K	353.78	Calculated Property
Cp,gas	309.97	J/mol×K	434.56	Calculated Property
Cp,gas	358.00	J/mol×K	515.33	Calculated Property
Cp,gas	400.72	J/mol×K	596.11	Calculated Property
Cp,gas	438.36	J/mol×K	676.89	Calculated Property
Cp,gas	471.13	J/mol×K	757.67	Calculated Property
Cp,gas	499.25	J/mol×K	838.44	Calculated Property
Cp,gas	522.95	J/mol×K	919.22	Calculated Property
Cp,gas	542.44	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0044105; 0.0002794]	Pa×s	[216.28; 477.92]	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			-1.04638e+01
Coefficient B			1.09007e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			216.28
Temperature range, max.			477.92
η	0.0044105	Pa×s	216.28	Calculated Property
η	0.0024274	Pa×s	245.35	Calculated Property
η	0.0015161	Pa×s	274.42	Calculated Property
η	0.0010363	Pa×s	303.49	Calculated Property
η	0.0007571	Pa×s	332.56	Calculated Property
η	0.0005817	Pa×s	361.63	Calculated Property
η	0.0004648	Pa×s	390.71	Calculated Property
η	0.0003832	Pa×s	419.78	Calculated Property
η	0.0003238	Pa×s	448.85	Calculated Property
η	0.0002794	Pa×s	477.92	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 2-chloro-4-methyl-1-(1-methylethyl)-, [1S-(1«alpha»,2«beta»,4«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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