Chemical Properties of 1-Chloro-4-methylcyclohexane

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

• 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	[203.49; 288.74]	J/mol×K	[412.07; 622.50]
Cp,gas	203.49	J/mol×K	412.07	Joback Calculated Property
Cp,gas	219.61	J/mol×K	447.14	Joback Calculated Property
Cp,gas	234.94	J/mol×K	482.21	Joback Calculated Property
Cp,gas	249.50	J/mol×K	517.28	Joback Calculated Property
Cp,gas	263.32	J/mol×K	552.35	Joback Calculated Property
Cp,gas	276.39	J/mol×K	587.43	Joback Calculated Property
Cp,gas	288.74	J/mol×K	622.50	Joback Calculated Property
η	[0.0003133; 0.0041145]	Pa×s	[201.71; 412.07]
η	0.0041145	Pa×s	201.71	Joback Calculated Property
η	0.0019496	Pa×s	236.77	Joback Calculated Property
η	0.0011200	Pa×s	271.83	Joback Calculated Property
η	0.0007303	Pa×s	306.89	Joback Calculated Property
η	0.0005199	Pa×s	341.95	Joback Calculated Property
η	0.0003942	Pa×s	377.01	Joback Calculated Property
η	0.0003133	Pa×s	412.07	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

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.