ChemSpider 2D Image | 2,2',3,3',4,4',5,5'-Octachloro(~13~C_12_)biphenyl | 13C12H2Cl8

2,2',3,3',4,4',5,5'-Octachloro(13C12)biphenyl

  • Molecular Formula13C12H2Cl8
  • Average mass441.680 Da
  • Monoisotopic mass437.806732 Da
  • ChemSpider ID57268424

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1'-Biphenyl-1,1',2,2',3,3',4,4',5,5',6,6'-13C12, 2,2',3,3',4,4',5,5'-octachloro- [ACD/Index Name]
2,2',3,3',4,4',5,5'-Octachlor(13C12)biphenyl [German] [ACD/IUPAC Name]
2,2',3,3',4,4',5,5'-Octachloro(13C12)biphenyl [ACD/IUPAC Name]
2,2',3,3',4,4',5,5'-Octachloro(13C12)biphényle [French] [ACD/IUPAC Name]
13C12-2,2',3,3'4,4',5,5'-OCTACHLOROBIPHENYL
208263-74-5 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 90.0±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: 35.7±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 250.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement