ChemSpider 2D Image | 2,2',6,6'-Tetrachloro(~13~C_12_)biphenyl | 13C12H6Cl4

2,2',6,6'-Tetrachloro(13C12)biphenyl

  • Molecular Formula13C12H6Cl4
  • Average mass303.900 Da
  • Monoisotopic mass301.962616 Da
  • ChemSpider ID107435583

  • 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',6,6'-tetrachloro- [ACD/Index Name]
2,2',6,6'-Tetrachlor(13C12)biphenyl [German] [ACD/IUPAC Name]
2,2',6,6'-Tetrachloro(13C12)biphenyl [ACD/IUPAC Name]
2,2',6,6'-Tétrachloro(13C12)biphényle [French] [ACD/IUPAC Name]
168479-96-7 [RN]
234432-88-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 70.4±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: 27.9±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 202.5±3.0 cm3

Click to predict properties on the Chemicalize site


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