ChemSpider 2D Image | 5,5'-(1,2-Ethanediylidene)bis(1,2,3,4-tetrachloro-1,3-cyclopentadiene) | C12H2Cl8

5,5'-(1,2-Ethanediylidene)bis(1,2,3,4-tetrachloro-1,3-cyclopentadiene)

  • Molecular FormulaC12H2Cl8
  • Average mass429.768 Da
  • Monoisotopic mass425.766479 Da
  • ChemSpider ID28549521

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3-Cyclopentadiene, 5,5'-(1,2-ethanediylidene)bis[1,2,3,4-tetrachloro- [ACD/Index Name]
5,5'-(1,2-Ethandiyliden)bis(1,2,3,4-tetrachlor-1,3-cyclopentadien) [German] [ACD/IUPAC Name]
5,5'-(1,2-Ethanediylidene)bis(1,2,3,4-tetrachloro-1,3-cyclopentadiene) [ACD/IUPAC Name]
5,5'-(1,2-Éthanediylidène)bis(1,2,3,4-tétrachloro-1,3-cyclopentadiène) [French] [ACD/IUPAC Name]
346647-87-8 [RN]
5,5'-(Ethane-1,2-diylidene)bis(1,2,3,4-tetrachlorocyclopenta-1,3-diene)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 177.4±40.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.7±3.0 kJ/mol
Flash Point: 25.0±24.7 °C
Index of Refraction: 1.669
Molar Refractivity: 89.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28902.77
ACD/KOC (pH 5.5): 54290.64
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28902.77
ACD/KOC (pH 7.4): 54290.64
Polar Surface Area: 0 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 239.6±5.0 cm3

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