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

• 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	[164.96; 495.27]	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			-9.91700e+01
Coefficient B			1.15400e+00
Coefficient C			-7.29560e-04
Coefficient D			1.70000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	164.96	J/mol×K	273.00	Calculated Property
Cp,gas	225.31	J/mol×K	353.78	Calculated Property
Cp,gas	278.49	J/mol×K	434.56	Calculated Property
Cp,gas	325.04	J/mol×K	515.33	Calculated Property
Cp,gas	365.50	J/mol×K	596.11	Calculated Property
Cp,gas	400.41	J/mol×K	676.89	Calculated Property
Cp,gas	430.31	J/mol×K	757.67	Calculated Property
Cp,gas	455.72	J/mol×K	838.44	Calculated Property
Cp,gas	477.20	J/mol×K	919.22	Calculated Property
Cp,gas	495.27	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0045845; 0.0001883]	Pa×s	[275.56; 540.53]	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			-1.18972e+01
Coefficient B			1.79448e+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.			275.56
Temperature range, max.			540.53
η	0.0045845	Pa×s	275.56	Calculated Property
η	0.0024451	Pa×s	305.00	Calculated Property
η	0.0014566	Pa×s	334.44	Calculated Property
η	0.0009437	Pa×s	363.88	Calculated Property
η	0.0006524	Pa×s	393.33	Calculated Property
η	0.0004748	Pa×s	422.77	Calculated Property
η	0.0003602	Pa×s	452.21	Calculated Property
η	0.0002826	Pa×s	481.65	Calculated Property
η	0.0002280	Pa×s	511.09	Calculated Property
η	0.0001883	Pa×s	540.53	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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