ChemSpider 2D Image | N-(5-Bromo-2-hydroxy-3-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide | C14H11BrCl2N2O3

N-(5-Bromo-2-hydroxy-3-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide

  • Molecular FormulaC14H11BrCl2N2O3
  • Average mass406.059 Da
  • Monoisotopic mass403.933014 Da
  • ChemSpider ID32178897

More details:

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

N-(5-Brom-2-hydroxy-3-pyridinyl)-2-(2,4-dichlorphenoxy)propanamid [German] [ACD/IUPAC Name]
N-(5-Bromo-2-hydroxy-3-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide [ACD/IUPAC Name]
N-(5-Bromo-2-hydroxy-3-pyridinyl)-2-(2,4-dichlorophénoxy)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(5-bromo-2-hydroxy-3-pyridinyl)-2-(2,4-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: 597.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 315.2±30.1 °C
Index of Refraction: 1.664
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 152.25
ACD/KOC (pH 5.5): 833.06
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 145.19
ACD/KOC (pH 7.4): 794.41
Polar Surface Area: 71 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 239.5±3.0 cm3

Click to predict properties on the Chemicalize site


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