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_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	[350.16; 374.12]	J/mol×K	[813.14; 1081.99]
Cp,gas	350.16	J/mol×K	813.14	Joback Calculated Property
Cp,gas	354.91	J/mol×K	857.95	Joback Calculated Property
Cp,gas	359.29	J/mol×K	902.76	Joback Calculated Property
Cp,gas	363.35	J/mol×K	947.56	Joback Calculated Property
Cp,gas	367.15	J/mol×K	992.37	Joback Calculated Property
Cp,gas	370.72	J/mol×K	1037.18	Joback Calculated Property
Cp,gas	374.12	J/mol×K	1081.99	Joback Calculated Property
η	[0.0002754; 0.0006414]	Pa×s	[601.10; 813.14]
η	0.0006414	Pa×s	601.10	Joback Calculated Property
η	0.0005357	Pa×s	636.44	Joback Calculated Property
η	0.0004560	Pa×s	671.78	Joback Calculated Property
η	0.0003945	Pa×s	707.12	Joback Calculated Property
η	0.0003460	Pa×s	742.46	Joback Calculated Property
η	0.0003071	Pa×s	777.80	Joback Calculated Property
η	0.0002754	Pa×s	813.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclopentadienylidene, octachloro-.

Sources

• 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.