ChemSpider 2D Image | N-(5-Bromo-2-oxo-1,2-dihydro-3-pyridinyl)-2-(2,3-dichlorophenoxy)propanamide | C14H11BrCl2N2O3

N-(5-Bromo-2-oxo-1,2-dihydro-3-pyridinyl)-2-(2,3-dichlorophenoxy)propanamide

  • Molecular FormulaC14H11BrCl2N2O3
  • Average mass406.059 Da
  • Monoisotopic mass403.933014 Da
  • ChemSpider ID34310703

More details:

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

N-(5-Brom-2-oxo-1,2-dihydro-3-pyridinyl)-2-(2,3-dichlorphenoxy)propanamid [German] [ACD/IUPAC Name]
N-(5-Bromo-2-oxo-1,2-dihydro-3-pyridinyl)-2-(2,3-dichlorophenoxy)propanamide [ACD/IUPAC Name]
N-(5-Bromo-2-oxo-1,2-dihydro-3-pyridinyl)-2-(2,3-dichlorophénoxy)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(5-bromo-1,2-dihydro-2-oxo-3-pyridinyl)-2-(2,3-dichlorophenoxy)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 584.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.2±30.1 °C
Index of Refraction: 1.651
Molar Refractivity: 87.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.55
ACD/KOC (pH 5.5): 625.19
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.33
ACD/KOC (pH 7.4): 622.78
Polar Surface Area: 67 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 62.0±5.0 dyne/cm
Molar Volume: 240.4±5.0 cm3

Click to predict properties on the Chemicalize site


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