Chemical Properties of 1,2-Bis(3-cyclohexenyl)ethylene (CAS 17527-28-5)

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=CC2CC=CCC2)CC1

Molecular Weight¹

188.31

CAS

17527-28-5

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_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).
• 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_boilr : Boiling point at reduced pressure (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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[433.29; 553.91]	J/mol×K	[561.30; 800.09]
Cp,gas	433.29	J/mol×K	561.30	Joback Calculated Property
Cp,gas	457.40	J/mol×K	601.10	Joback Calculated Property
Cp,gas	479.79	J/mol×K	640.90	Joback Calculated Property
Cp,gas	500.55	J/mol×K	680.70	Joback Calculated Property
Cp,gas	519.77	J/mol×K	720.49	Joback Calculated Property
Cp,gas	537.52	J/mol×K	760.29	Joback Calculated Property
Cp,gas	553.91	J/mol×K	800.09	Joback Calculated Property
η	[0.0001876; 0.0059839]	Pa×s	[258.74; 561.30]
η	0.0059839	Pa×s	258.74	Joback Calculated Property
η	0.0020989	Pa×s	309.17	Joback Calculated Property
η	0.0009877	Pa×s	359.59	Joback Calculated Property
η	0.0005594	Pa×s	410.02	Joback Calculated Property
η	0.0003589	Pa×s	460.45	Joback Calculated Property
η	0.0002513	Pa×s	510.87	Joback Calculated Property
η	0.0001876	Pa×s	561.30	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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