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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[334.93; 440.77]	J/mol×K	[475.40; 682.45]
Cp,gas	334.93	J/mol×K	475.40	Joback Calculated Property
Cp,gas	354.94	J/mol×K	509.91	Joback Calculated Property
Cp,gas	373.98	J/mol×K	544.42	Joback Calculated Property
Cp,gas	392.07	J/mol×K	578.93	Joback Calculated Property
Cp,gas	409.21	J/mol×K	613.43	Joback Calculated Property
Cp,gas	425.44	J/mol×K	647.94	Joback Calculated Property
Cp,gas	440.77	J/mol×K	682.45	Joback Calculated Property
η	[0.0002828; 0.0044105]	Pa×s	[216.28; 475.40]
η	0.0044105	Pa×s	216.28	Joback Calculated Property
η	0.0019062	Pa×s	259.47	Joback Calculated Property
η	0.0010467	Pa×s	302.65	Joback Calculated Property
η	0.0006676	Pa×s	345.84	Joback Calculated Property
η	0.0004705	Pa×s	389.03	Joback Calculated Property
η	0.0003556	Pa×s	432.21	Joback Calculated Property
η	0.0002828	Pa×s	475.40	Joback Calculated Property

Pressure Dependent Properties

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

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.