Chemical Properties of Cyclohexane, 2-chloro-4-methyl-1-(1-methylethyl)-, [1S-(1«alpha»,2«beta»,4«beta»)]- (CAS 16052-42-9)

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

174.71

CAS

16052-42-9

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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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