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

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

  • Molecular FormulaC12H7BrClNO
  • Average mass296.547 Da
  • Monoisotopic mass294.939941 Da
  • ChemSpider ID57335792

More details:

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

(5-Brom-2-chlorphenyl)(2-pyridinyl)methanon [German] [ACD/IUPAC Name]
(5-Bromo-2-chlorophenyl)(2-pyridinyl)methanone [ACD/IUPAC Name]
(5-Bromo-2-chlorophényl)(2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5-bromo-2-chlorophenyl)-2-pyridinyl- [ACD/Index Name]
1261806-52-3 [RN]
2-(5-Bromo-2-chlorobenzoyl)pyridine
MFCD18410231

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

Density: 1.6±0.1 g/cm3
Boiling Point: 407.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.1±25.9 °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: 2.96
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.13
ACD/KOC (pH 5.5): 1184.47
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.23
ACD/KOC (pH 7.4): 1185.37
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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