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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[131.53; 380.47]	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			-5.02500e+01
Coefficient B			7.71220e-01
Coefficient C			-4.03000e-04
Coefficient D			6.25000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	131.53	J/mol×K	273.00	Calculated Property
Cp,gas	174.92	J/mol×K	353.78	Calculated Property
Cp,gas	213.91	J/mol×K	434.56	Calculated Property
Cp,gas	248.71	J/mol×K	515.33	Calculated Property
Cp,gas	279.52	J/mol×K	596.11	Calculated Property
Cp,gas	306.52	J/mol×K	676.89	Calculated Property
Cp,gas	329.92	J/mol×K	757.67	Calculated Property
Cp,gas	349.91	J/mol×K	838.44	Calculated Property
Cp,gas	366.69	J/mol×K	919.22	Calculated Property
Cp,gas	380.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0041145; 0.0002740]	Pa×s	[201.71; 435.75]	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			-1.05374e+01
Coefficient B			1.01746e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			201.71
Temperature range, max.			435.75
η	0.0041145	Pa×s	201.71	Calculated Property
η	0.0023129	Pa×s	227.71	Calculated Property
η	0.0014631	Pa×s	253.72	Calculated Property
η	0.0010078	Pa×s	279.72	Calculated Property
η	0.0007396	Pa×s	305.73	Calculated Property
η	0.0005698	Pa×s	331.73	Calculated Property
η	0.0004559	Pa×s	357.73	Calculated Property
η	0.0003760	Pa×s	383.74	Calculated Property
η	0.0003178	Pa×s	409.74	Calculated Property
η	0.0002740	Pa×s	435.75	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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