Chemical Properties of (Z) 3,3'-Bis-(1-cyclohexenylidene) (CAS 132911-35-4)

InChI

InChI=1S/C12H16/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h3,5,7,9H,1-2,4,6,8,10H2/b12-11-

InChI Key

IMTIYIKRBGNQTQ-QXMHVHEDSA-N

Formula

C12H16

SMILES

C1=CC(=C2C=CCCC2)CCC1

Molecular Weight¹

160.26

CAS

132911-35-4

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[332.74; 435.09]	J/mol×K	[529.84; 771.90]
Cp,gas	332.74	J/mol×K	529.84	Joback Calculated Property
Cp,gas	353.15	J/mol×K	570.18	Joback Calculated Property
Cp,gas	372.13	J/mol×K	610.53	Joback Calculated Property
Cp,gas	389.74	J/mol×K	650.87	Joback Calculated Property
Cp,gas	406.06	J/mol×K	691.21	Joback Calculated Property
Cp,gas	421.16	J/mol×K	731.55	Joback Calculated Property
Cp,gas	435.09	J/mol×K	771.90	Joback Calculated Property
η	[0.0002014; 0.0045845]	Pa×s	[275.56; 529.84]
η	0.0045845	Pa×s	275.56	Joback Calculated Property
η	0.0019244	Pa×s	317.94	Joback Calculated Property
η	0.0009908	Pa×s	360.32	Joback Calculated Property
η	0.0005867	Pa×s	402.70	Joback Calculated Property
η	0.0003838	Pa×s	445.08	Joback Calculated Property
η	0.0002703	Pa×s	487.46	Joback Calculated Property
η	0.0002014	Pa×s	529.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to (Z) 3,3'-Bis-(1-cyclohexenylidene).

Sources

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

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