Chemical Properties of 1-Chloro-4-methylcyclohexane (CAS 931-68-0)

InChI

InChI=1S/C7H13Cl/c1-6-2-4-7(8)5-3-6/h6-7H,2-5H2,1H3

InChI Key

KNEUJTFLMQRIFD-UHFFFAOYSA-N

Formula

C7H13Cl

SMILES

CC1CCC(Cl)CC1

Molecular Weight¹

132.63

CAS

931-68-0

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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_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	[203.40; 288.64]	J/mol×K	[411.87; 622.19]
Cp,gas	203.40	J/mol×K	411.87	Joback Calculated Property
Cp,gas	219.51	J/mol×K	446.92	Joback Calculated Property
Cp,gas	234.84	J/mol×K	481.98	Joback Calculated Property
Cp,gas	249.40	J/mol×K	517.03	Joback Calculated Property
Cp,gas	263.21	J/mol×K	552.09	Joback Calculated Property
Cp,gas	276.29	J/mol×K	587.14	Joback Calculated Property
Cp,gas	288.64	J/mol×K	622.19	Joback Calculated Property
η	[0.0003137; 0.0041145]	Pa×s	[201.71; 411.87]
η	0.0041145	Pa×s	201.71	Joback Calculated Property
η	0.0019507	Pa×s	236.74	Joback Calculated Property
η	0.0011211	Pa×s	271.76	Joback Calculated Property
η	0.0007311	Pa×s	306.79	Joback Calculated Property
η	0.0005205	Pa×s	341.82	Joback Calculated Property
η	0.0003947	Pa×s	376.84	Joback Calculated Property
η	0.0003137	Pa×s	411.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Chloro-4-methylcyclohexane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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