Chemical Properties of 1,2-Bis(3-cyclohexenyl)ethylene

InChI

InChI=1S/C14H20/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-3,5,11-14H,4,6-10H2/b12-11-

InChI Key

JLAKTYIHPZLLKX-VAWYXSNFSA-N

Formula

C14H20

SMILES

C1=CCC(/C=C/C2CC=CCC2)CC1

Molecular Weight¹

188.31

Other Names

• 1,3-Bis(3-cyclohexen-1-yl)ethylene,c&t
• 1,2-Bis(3-cyclohexenyl)ethylene,c&t
• Cyclohexene, 4,4'-(1,2-ethenediyl)bis-
• 4,4'-(vinylene-1,2-diyl)biscyclohexene

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[199.29; 618.57]	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			-1.39670e+02
Coefficient B			1.48600e+00
Coefficient C			-9.58160e-04
Coefficient D			2.30400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	199.29	J/mol×K	273.00	Calculated Property
Cp,gas	276.32	J/mol×K	353.78	Calculated Property
Cp,gas	344.05	J/mol×K	434.56	Calculated Property
Cp,gas	403.19	J/mol×K	515.33	Calculated Property
Cp,gas	454.48	J/mol×K	596.11	Calculated Property
Cp,gas	498.63	J/mol×K	676.89	Calculated Property
Cp,gas	536.39	J/mol×K	757.67	Calculated Property
Cp,gas	568.48	J/mol×K	838.44	Calculated Property
Cp,gas	595.63	J/mol×K	919.22	Calculated Property
Cp,gas	618.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0059839; 0.0001887]	Pa×s	[258.74; 560.26]	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			-1.15419e+01
Coefficient B			1.66194e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			258.74
Temperature range, max.			560.26
η	0.0059839	Pa×s	258.74	Calculated Property
η	0.0028654	Pa×s	292.24	Calculated Property
η	0.0015965	Pa×s	325.75	Calculated Property
η	0.0009921	Pa×s	359.25	Calculated Property
η	0.0006686	Pa×s	392.75	Calculated Property
η	0.0004794	Pa×s	426.25	Calculated Property
η	0.0003608	Pa×s	459.76	Calculated Property
η	0.0002823	Pa×s	493.26	Calculated Property
η	0.0002278	Pa×s	526.76	Calculated Property
η	0.0001887	Pa×s	560.26	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Bis(3-cyclohexenyl)ethylene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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