Chemical Properties of Bicyclopentadienylidene, octachloro- (CAS 6298-65-3)

InChI

InChI=1S/C10Cl8/c11-3-1(4(12)8(16)7(3)15)2-5(13)9(17)10(18)6(2)14

InChI Key

KWINUFZNQMNMJP-UHFFFAOYSA-N

Formula

C10Cl8

SMILES

ClC1=C(Cl)C(=C2C(Cl)=C(Cl)C(Cl)=C2Cl)C(Cl)=C1Cl

Molecular Weight¹

403.73

CAS

6298-65-3

Other Names

• 1,3-Cyclopentadiene, 1,2,3,4-tetrachloro-5-(2,3,4,5-tetrachloro-2,4-cyclopentadien-1-ylidene)-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[247.01; 367.77]	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			1.45970e+02
Coefficient B			4.49600e-01
Coefficient C			-3.15000e-04
Coefficient D			8.72000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	247.01	J/mol×K	273.00	Calculated Property
Cp,gas	269.46	J/mol×K	353.78	Calculated Property
Cp,gas	289.02	J/mol×K	434.56	Calculated Property
Cp,gas	305.94	J/mol×K	515.33	Calculated Property
Cp,gas	320.52	J/mol×K	596.11	Calculated Property
Cp,gas	333.02	J/mol×K	676.89	Calculated Property
Cp,gas	343.72	J/mol×K	757.67	Calculated Property
Cp,gas	352.89	J/mol×K	838.44	Calculated Property
Cp,gas	360.82	J/mol×K	919.22	Calculated Property
Cp,gas	367.77	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006414; 0.0003284]	Pa×s	[601.10; 757.58]	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			-1.05932e+01
Coefficient B			1.94838e+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.			601.10
Temperature range, max.			757.58
η	0.0006414	Pa×s	601.10	Calculated Property
η	0.0005855	Pa×s	618.49	Calculated Property
η	0.0005372	Pa×s	635.87	Calculated Property
η	0.0004951	Pa×s	653.26	Calculated Property
η	0.0004583	Pa×s	670.64	Calculated Property
η	0.0004258	Pa×s	688.03	Calculated Property
η	0.0003971	Pa×s	705.42	Calculated Property
η	0.0003716	Pa×s	722.80	Calculated Property
η	0.0003488	Pa×s	740.19	Calculated Property
η	0.0003284	Pa×s	757.58	Calculated Property

Similar Compounds

Find more compounds similar to Bicyclopentadienylidene, octachloro-.

Sources

• 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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