ChemSpider 2D Image | 2-Bromo-1-[4-(phenyldiazenyl)phenyl]ethanone | C14H11BrN2O

2-Bromo-1-[4-(phenyldiazenyl)phenyl]ethanone

  • Molecular FormulaC14H11BrN2O
  • Average mass303.154 Da
  • Monoisotopic mass302.005463 Da
  • ChemSpider ID23351713

More details:

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

2-Brom-1-[4-(phenyldiazenyl)phenyl]ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-[4-(phenyldiazenyl)phenyl]ethanone [ACD/IUPAC Name]
2-Bromo-1-[4-(phényldiazényl)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-[4-(2-phenyldiazenyl)phenyl]- [ACD/Index Name]
4-Phenylazophenacyl Bromide
4-Phenylazophenacylbromide
62625-24-5 [RN]
Ethanone, 2-bromo-1-[4-(phenylazo)phenyl]-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 427.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.0±23.2 °C
Index of Refraction: 1.611
Molar Refractivity: 76.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1108.66
ACD/KOC (pH 5.5): 5260.97
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1108.66
ACD/KOC (pH 7.4): 5260.97
Polar Surface Area: 42 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 220.3±7.0 cm3

Click to predict properties on the Chemicalize site


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