ChemSpider 2D Image | 1-[4-Bromo(~13~C_6_)phenyl]ethanone | C213C6H7BrO

1-[4-Bromo(13C6)phenyl]ethanone

  • Molecular FormulaC213C6H7BrO
  • Average mass205.001 Da
  • Monoisotopic mass203.988144 Da
  • ChemSpider ID26481346
  • Non-standard isotope - Non-standard isotope


More details:






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

1-[4-Brom(13C6)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[4-Bromo(13C6)phenyl]ethanone [ACD/IUPAC Name]
1-[4-Bromo(13C6)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(4-bromophenyl-1,2,3,4,5,6-13C6)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.554
Molar Refractivity: 44.0±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: 17.4±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 137.1±3.0 cm3

Click to predict properties on the Chemicalize site





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