ChemSpider 2D Image | (3-Bromo-5-chlorophenyl)(2-pyridinyl)methanone | C12H7BrClNO

(3-Bromo-5-chlorophenyl)(2-pyridinyl)methanone

  • Molecular FormulaC12H7BrClNO
  • Average mass296.547 Da
  • Monoisotopic mass294.939941 Da
  • ChemSpider ID57322744

More details:

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

(3-Brom-5-chlorphenyl)(2-pyridinyl)methanon [German] [ACD/IUPAC Name]
(3-Bromo-5-chlorophenyl)(2-pyridinyl)methanone [ACD/IUPAC Name]
(3-Bromo-5-chlorophényl)(2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-bromo-5-chlorophenyl)-2-pyridinyl- [ACD/Index Name]
1261454-42-5 [RN]
2-(3-Bromo-5-chlorobenzoyl)pyridine
MFCD18410228

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

Density: 1.6±0.1 g/cm3
Boiling Point: 418.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 206.7±27.3 °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: 3.60
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 218.60
ACD/KOC (pH 5.5): 1645.16
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 218.82
ACD/KOC (pH 7.4): 1646.81
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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