ChemSpider 2D Image | 2-Bromo-1-(4-bromophenyl)(2-~13~C)ethanone | C713CH6Br2O

2-Bromo-1-(4-bromophenyl)(2-13C)ethanone

  • Molecular FormulaC713CH6Br2O
  • Average mass278.933 Da
  • Monoisotopic mass276.881866 Da
  • ChemSpider ID107439611

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Brom-1-(4-bromphenyl)(2-13C)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(4-bromophenyl)(2-13C)ethanone [ACD/IUPAC Name]
2-Bromo-1-(4-bromophényl)(2-13C)éthanone [French] [ACD/IUPAC Name]
Ethanone-2-13C, 2-bromo-1-(4-bromophenyl)- [ACD/Index Name]
2,4'-Dibromoacetophenone-2-13C
335081-05-5 [RN]

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: 1.604
Molar Refractivity: 51.7±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: 20.5±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 150.3±3.0 cm3

Click to predict properties on the Chemicalize site


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