Chemical Properties of 3-METHYLENE-CYCLOHEXENE

InChI

InChI=1S/C7H10/c1-7-5-3-2-4-6-7/h3,5H,1-2,4,6H2

InChI Key

XVKFDCVTYBMNRZ-UHFFFAOYSA-N

Formula

C7H10

SMILES

C=C1C=CCCC1

Molecular Weight¹

94.16

Other Names

• Cyclohexene, 3-methylene-
• 1-Methylene-2-cyclohexene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[103.63; 295.67]	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			-4.49500e+01
Coefficient B			6.43900e-01
Coefficient C			-3.88280e-04
Coefficient D			8.50000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	103.63	J/mol×K	273.00	Calculated Property
Cp,gas	138.01	J/mol×K	353.78	Calculated Property
Cp,gas	168.51	J/mol×K	434.56	Calculated Property
Cp,gas	195.39	J/mol×K	515.33	Calculated Property
Cp,gas	218.92	J/mol×K	596.11	Calculated Property
Cp,gas	239.36	J/mol×K	676.89	Calculated Property
Cp,gas	256.99	J/mol×K	757.67	Calculated Property
Cp,gas	272.07	J/mol×K	838.44	Calculated Property
Cp,gas	284.87	J/mol×K	919.22	Calculated Property
Cp,gas	295.67	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0042247; 0.0002175]	Pa×s	[194.71; 412.79]	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			-1.10820e+01
Coefficient B			1.09334e+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.			194.71
Temperature range, max.			412.79
η	0.0042247	Pa×s	194.71	Calculated Property
η	0.0022693	Pa×s	218.94	Calculated Property
η	0.0013797	Pa×s	243.17	Calculated Property
η	0.0009180	Pa×s	267.40	Calculated Property
η	0.0006536	Pa×s	291.63	Calculated Property
η	0.0004902	Pa×s	315.87	Calculated Property
η	0.0003831	Pa×s	340.10	Calculated Property
η	0.0003093	Pa×s	364.33	Calculated Property
η	0.0002565	Pa×s	388.56	Calculated Property
η	0.0002175	Pa×s	412.79	Calculated Property

Similar Compounds

Find more compounds similar to 3-METHYLENE-CYCLOHEXENE.

Sources

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

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