ChemSpider 2D Image | N-Allyl-2-(2-bromo-4-fluorophenoxy)acetamide | C11H11BrFNO2

N-Allyl-2-(2-bromo-4-fluorophenoxy)acetamide

  • Molecular FormulaC11H11BrFNO2
  • Average mass288.113 Da
  • Monoisotopic mass286.995697 Da
  • ChemSpider ID22107464

More details:

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

1017090-64-0 [RN]
2-(2-Bromo-4-fluorophenoxy)-N-2-propen-1-ylacetamide
Acetamide, 2-(2-bromo-4-fluorophenoxy)-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-2-(2-brom-4-fluorphenoxy)acetamid [German] [ACD/IUPAC Name]
N-Allyl-2-(2-bromo-4-fluorophenoxy)acetamide [ACD/IUPAC Name]
N-Allyl-2-(2-bromo-4-fluorophénoxy)acétamide [French] [ACD/IUPAC Name]
2-(2-bromo-4-fluorophenoxy)-N-(prop-2-en-1-yl)acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 432.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.2±28.7 °C
Index of Refraction: 1.535
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 60.22
ACD/KOC (pH 5.5): 653.96
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 60.22
ACD/KOC (pH 7.4): 653.96
Polar Surface Area: 38 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 200.9±3.0 cm3

Click to predict properties on the Chemicalize site


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