ChemSpider 2D Image | 1,2,3,7,8,9-Hexachloro(~13~C_12_)dibenzo[b,d]furan | 13C12H2Cl6O

1,2,3,7,8,9-Hexachloro(13C12)dibenzo[b,d]furan

  • Molecular Formula13C12H2Cl6O
  • Average mass386.773 Da
  • Monoisotopic mass383.863953 Da
  • ChemSpider ID57268494

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,3,7,8,9-Hexachlor(13C12)dibenzo[b,d]furan [German] [ACD/IUPAC Name]
1,2,3,7,8,9-Hexachloro(13C12)dibenzo[b,d]furan [ACD/IUPAC Name]
1,2,3,7,8,9-Hexachloro(13C12)dibenzo[b,d]furane [French] [ACD/IUPAC Name]
Dibenzofuran-1,2,3,4,4a,5a,6,7,8,9,9a,9b-13C12, 1,2,3,7,8,9-hexachloro- [ACD/Index Name]
116843-04-0 [RN]
13C12-1,2,3,7,8,9-HEXACHLORODIBENZOFURAN

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 83.6±0.3 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: 33.1±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 212.2±3.0 cm3

Click to predict properties on the Chemicalize site


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