ChemSpider 2D Image | 1-[4-(Bromomethyl)phenyl](1-~14~C)ethanone | C814CH9BrO

1-[4-(Bromomethyl)phenyl](1-14C)ethanone

  • Molecular FormulaC814CH9BrO
  • Average mass215.064 Da
  • Monoisotopic mass213.986908 Da
  • ChemSpider ID110406534

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-(Brommethyl)phenyl](1-14C)ethanon [German] [ACD/IUPAC Name]
1-[4-(Bromomethyl)phenyl](1-14C)ethanone [ACD/IUPAC Name]
1-[4-(Bromométhyl)phényl](1-14C)éthanone [French] [ACD/IUPAC Name]
Ethanone-1-14C, 1-[4-(bromomethyl)phenyl]- [ACD/Index Name]

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: 1.564
Molar Refractivity: 48.9±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: 19.4±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 150.5±3.0 cm3

Click to predict properties on the Chemicalize site


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