ChemSpider 2D Image | (2-Bromophenyl)(6-chloro-3-pyridinyl)methanone | C12H7BrClNO

(2-Bromophenyl)(6-chloro-3-pyridinyl)methanone

  • Molecular FormulaC12H7BrClNO
  • Average mass296.547 Da
  • Monoisotopic mass294.939941 Da
  • ChemSpider ID27525738

More details:

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

(2-Bromophenyl)(6-chloro-3-pyridinyl)methanone [ACD/IUPAC Name]
(2-Bromophényl)(6-chloro-3-pyridinyl)méthanone [French] [ACD/IUPAC Name]
(2-Bromphenyl)(6-chlor-3-pyridinyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2-bromophenyl)(6-chloro-3-pyridinyl)- [ACD/Index Name]
(2-bromophenyl)-(6-chloropyridin-3-yl)methanone
(2-Bromophenyl)(6-chloropyridin-3-yl)methanone
5-(2-Bromobenzoyl)-2-chloropyridine
858035-60-6 [RN]
MFCD13153350 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 407.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.4±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: 3.03
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.71
ACD/KOC (pH 5.5): 1062.99
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.71
ACD/KOC (pH 7.4): 1062.99
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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