ChemSpider 2D Image | 2-(2-Bromo-4-chlorophenoxy)-N-(dicyclopropylmethyl)propanamide | C16H19BrClNO2

2-(2-Bromo-4-chlorophenoxy)-N-(dicyclopropylmethyl)propanamide

  • Molecular FormulaC16H19BrClNO2
  • Average mass372.685 Da
  • Monoisotopic mass371.028748 Da
  • ChemSpider ID24164895

More details:

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

2-(2-Brom-4-chlorphenoxy)-N-(dicyclopropylmethyl)propanamid [German] [ACD/IUPAC Name]
2-(2-Bromo-4-chlorophenoxy)-N-(dicyclopropylmethyl)propanamide [ACD/IUPAC Name]
2-(2-Bromo-4-chlorophénoxy)-N-(dicyclopropylméthyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-(2-bromo-4-chlorophenoxy)-N-(dicyclopropylmethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 512.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.7±27.3 °C
Index of Refraction: 1.608
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1158.28
ACD/KOC (pH 5.5): 5428.47
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1158.28
ACD/KOC (pH 7.4): 5428.48
Polar Surface Area: 38 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 250.5±3.0 cm3

Click to predict properties on the Chemicalize site


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