Chemical Properties of 1-Methyl-2-methylenecyclohexane

InChI

InChI=1S/C8H14/c1-7-5-3-4-6-8(7)2/h8H,1,3-6H2,2H3

InChI Key

QJXCDRBHYIAFTH-UHFFFAOYSA-N

Formula

C8H14

SMILES

C=C1CCCCC1C

Molecular Weight¹

110.20

Other Names

• 2-Methyl-methylenecyclohexane

• 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	[133.58; 385.22]	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			-4.77000e+01
Coefficient B			7.68420e-01
Coefficient C			-4.00000e-04
Coefficient D			6.45000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	133.58	J/mol×K	273.00	Calculated Property
Cp,gas	176.94	J/mol×K	353.78	Calculated Property
Cp,gas	215.98	J/mol×K	434.56	Calculated Property
Cp,gas	250.89	J/mol×K	515.33	Calculated Property
Cp,gas	281.89	J/mol×K	596.11	Calculated Property
Cp,gas	309.17	J/mol×K	676.89	Calculated Property
Cp,gas	332.94	J/mol×K	757.67	Calculated Property
Cp,gas	353.40	J/mol×K	838.44	Calculated Property
Cp,gas	370.76	J/mol×K	919.22	Calculated Property
Cp,gas	385.22	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0035739; 0.0002392]	Pa×s	[200.98; 422.96]	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			-1.07867e+01
Coefficient B			1.03557e+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.			200.98
Temperature range, max.			422.96
η	0.0035739	Pa×s	200.98	Calculated Property
η	0.0020349	Pa×s	225.64	Calculated Property
η	0.0012946	Pa×s	250.31	Calculated Property
η	0.0008933	Pa×s	274.97	Calculated Property
η	0.0006552	Pa×s	299.64	Calculated Property
η	0.0005037	Pa×s	324.30	Calculated Property
η	0.0004020	Pa×s	348.97	Calculated Property
η	0.0003304	Pa×s	373.63	Calculated Property
η	0.0002783	Pa×s	398.29	Calculated Property
η	0.0002392	Pa×s	422.96	Calculated Property

Similar Compounds

Find more compounds similar to 1-Methyl-2-methylenecyclohexane.

Sources

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

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