ChemSpider 2D Image | (4-Bromo-2-chlorophenyl)(2-pyridinyl)methanone | C12H7BrClNO

(4-Bromo-2-chlorophenyl)(2-pyridinyl)methanone

  • Molecular FormulaC12H7BrClNO
  • Average mass296.547 Da
  • Monoisotopic mass294.939941 Da
  • ChemSpider ID60782145

More details:

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

(4-Brom-2-chlorphenyl)(2-pyridinyl)methanon [German] [ACD/IUPAC Name]
(4-Bromo-2-chlorophenyl)(2-pyridinyl)methanone [ACD/IUPAC Name]
(4-Bromo-2-chlorophényl)(2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-bromo-2-chlorophenyl)-2-pyridinyl- [ACD/Index Name]
1261751-97-6 [RN]
2-(4-Bromo-2-chlorobenzoyl)pyridine
MFCD18410229

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

Density: 1.6±0.1 g/cm3
Boiling Point: 400.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.7±24.6 °C
Index of Refraction: 1.624
Molar Refractivity: 66.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 159.99
ACD/KOC (pH 5.5): 1315.94
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 160.09
ACD/KOC (pH 7.4): 1316.68
Polar Surface Area: 30 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 188.9±3.0 cm3

Click to predict properties on the Chemicalize site


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