ChemSpider 2D Image | 1,2,3,4,6,7,8,9,10,10-Decachloro(~14~C_10_)pentacyclo[5.3.0.0~2,6~.0~3,9~.0~4,8~]decan-5-one | 14C10Cl10O

1,2,3,4,6,7,8,9,10,10-Decachloro(14C10)pentacyclo[5.3.0.02,6.03,9.04,8]decan-5-one

  • Molecular Formula14C10Cl10O
  • Average mass510.562 Da
  • Monoisotopic mass505.715851 Da
  • ChemSpider ID114396803

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,3,4,6,7,8,9,10,10-Decachlor(14C10)pentacyclo[5.3.0.02,6.03,9.04,8]decan-5-on [German] [ACD/IUPAC Name]
1,2,3,4,6,7,8,9,10,10-Decachloro(14C10)pentacyclo[5.3.0.02,6.03,9.04,8]decan-5-one [ACD/IUPAC Name]
1,2,3,4,6,7,8,9,10,10-Décachloro(14C10)pentacyclo[5.3.0.02,6.03,9.04,8]décan-5-one [French] [ACD/IUPAC Name]
1,3,4-Metheno-2H-cyclobuta[cd]pentalen-2-one-1,1a,2,3,3a,4,5,5a,5b,6-14C10, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro- [ACD/Index Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.737
Molar Refractivity: 86.7±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 79.6±5.0 dyne/cm
Molar Volume: 215.6±5.0 cm3

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