Found 11 results

Search term: MF = 'C_{15}H_{13}Br_{2}ClN_{2}O_{3}'
ChemSpider 2D Image | 2-(2-Bromo-4-chlorophenoxy)-N-(5-bromo-4-methyl-2-oxo-1,2-dihydro-3-pyridinyl)propanamide | C15H13Br2ClN2O3

2-(2-Bromo-4-chlorophenoxy)-N-(5-bromo-4-methyl-2-oxo-1,2-dihydro-3-pyridinyl)propanamide

  • Molecular FormulaC15H13Br2ClN2O3
  • Average mass464.536 Da
  • Monoisotopic mass461.898132 Da
  • ChemSpider ID120175858

More details:

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

2-(2-Brom-4-chlorphenoxy)-N-(5-brom-4-methyl-2-oxo-1,2-dihydro-3-pyridinyl)propanamid [German] [ACD/IUPAC Name]
2-(2-Bromo-4-chlorophenoxy)-N-(5-bromo-4-methyl-2-oxo-1,2-dihydro-3-pyridinyl)propanamide [ACD/IUPAC Name]
2-(2-Bromo-4-chlorophénoxy)-N-(5-bromo-4-méthyl-2-oxo-1,2-dihydro-3-pyridinyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(2-bromo-4-chlorophenoxy)-N-(5-bromo-1,2-dihydro-4-methyl-2-oxo-3-pyridinyl)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 591.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.7±30.1 °C
Index of Refraction: 1.657
Molar Refractivity: 95.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.10
ACD/KOC (pH 5.5): 1026.77
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.76
ACD/KOC (pH 7.4): 1023.72
Polar Surface Area: 67 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 62.0±5.0 dyne/cm
Molar Volume: 258.4±5.0 cm3

Click to predict properties on the Chemicalize site


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