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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[433.42; 554.02]	J/mol×K	[561.50; 800.38]
Cp,gas	433.42	J/mol×K	561.50	Joback Calculated Property
Cp,gas	457.53	J/mol×K	601.31	Joback Calculated Property
Cp,gas	479.92	J/mol×K	641.13	Joback Calculated Property
Cp,gas	500.67	J/mol×K	680.94	Joback Calculated Property
Cp,gas	519.88	J/mol×K	720.75	Joback Calculated Property
Cp,gas	537.64	J/mol×K	760.56	Joback Calculated Property
Cp,gas	554.02	J/mol×K	800.38	Joback Calculated Property
η	[0.0001874; 0.0059839]	Pa×s	[258.74; 561.50]
η	0.0059839	Pa×s	258.74	Joback Calculated Property
η	0.0020977	Pa×s	309.20	Joback Calculated Property
η	0.0009868	Pa×s	359.66	Joback Calculated Property
η	0.0005589	Pa×s	410.12	Joback Calculated Property
η	0.0003585	Pa×s	460.58	Joback Calculated Property
η	0.0002511	Pa×s	511.04	Joback Calculated Property
η	0.0001874	Pa×s	561.50	Joback Calculated Property

Pressure Dependent Properties

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

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.