ChemSpider 2D Image | 2-Bromo-1-(2-bromo-3-pyridinyl)ethanone | C7H5Br2NO

2-Bromo-1-(2-bromo-3-pyridinyl)ethanone

  • Molecular FormulaC7H5Br2NO
  • Average mass278.929 Da
  • Monoisotopic mass276.873779 Da
  • ChemSpider ID28189189

More details:

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

2-Brom-1-(2-brom-3-pyridinyl)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(2-bromo-3-pyridinyl)ethanone [ACD/IUPAC Name]
2-Bromo-1-(2-bromo-3-pyridinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-(2-bromo-3-pyridinyl)- [ACD/Index Name]
2-BROMO-1-(2-BROMOPYRIDIN-3-YL)ETHAN-1-ONE
2-Bromo-1-(2-bromopyridin-3-yl)ethanone
857842-91-2 [RN]
MFCD11847712

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

Density: 1.9±0.1 g/cm3
Boiling Point: 341.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.4±25.1 °C
Index of Refraction: 1.610
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.27
ACD/KOC (pH 5.5): 221.48
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.27
ACD/KOC (pH 7.4): 221.48
Polar Surface Area: 30 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 143.6±3.0 cm3

Click to predict properties on the Chemicalize site


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