ChemSpider 2D Image | 2-(4-Bromobenzoyl)-6-methylpyridine | C13H10BrNO

2-(4-Bromobenzoyl)-6-methylpyridine

  • Molecular FormulaC13H10BrNO
  • Average mass276.129 Da
  • Monoisotopic mass274.994568 Da
  • ChemSpider ID27525048

More details:

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

(4-Bromophenyl)(6-methyl-2-pyridinyl)methanone [ACD/IUPAC Name]
(4-Bromophényl)(6-méthyl-2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
(4-Bromphenyl)(6-methyl-2-pyridinyl)methanon [German] [ACD/IUPAC Name]
1187170-43-9 [RN]
2-(4-Bromobenzoyl)-6-methylpyridine
Methanone, (4-bromophenyl)(6-methyl-2-pyridinyl)- [ACD/Index Name]
(4-bromophenyl)-(6-methylpyridin-2-yl)methanone
(4-Bromophenyl)(6-methylpyridin-2-yl)methanone
MFCD13152584 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 386.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.4±25.1 °C
Index of Refraction: 1.606
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: 3.28
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.02
ACD/KOC (pH 5.5): 1057.79
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.33
ACD/KOC (pH 7.4): 1060.55
Polar Surface Area: 30 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 193.2±3.0 cm3

Click to predict properties on the Chemicalize site


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