ChemSpider 2D Image | (2-Bromophenyl)(3-bromophenyl)methanone | C13H8Br2O

(2-Bromophenyl)(3-bromophenyl)methanone

  • Molecular FormulaC13H8Br2O
  • Average mass340.010 Da
  • Monoisotopic mass337.894165 Da
  • ChemSpider ID21397386

More details:

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

(2-Bromophenyl)(3-bromophenyl)methanone [ACD/IUPAC Name]
(2-Bromophényl)(3-bromophényl)méthanone [French] [ACD/IUPAC Name]
(2-Bromphenyl)(3-bromphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2-bromophenyl)(3-bromophenyl)- [ACD/Index Name]
(2-bromophenyl)-(3-bromophenyl)methanone
2,3-dibromobenzophenone
2,3'-Dibromobenzophenone
746651-76-3 [RN]
97%
MFCD00672018 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 402.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 125.2±9.7 °C
Index of Refraction: 1.633
Molar Refractivity: 71.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3061.86
ACD/KOC (pH 5.5): 10885.86
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3061.86
ACD/KOC (pH 7.4): 10885.86
Polar Surface Area: 17 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 199.9±3.0 cm3

Click to predict properties on the Chemicalize site


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