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

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

  • Molecular FormulaC11H11BrFNO2
  • Average mass288.113 Da
  • Monoisotopic mass286.995697 Da
  • ChemSpider ID22436665

More details:

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

Acetamide, 2-(4-bromo-2-fluorophenoxy)-N-2-propen-1-yl- [ACD/Index Name]
N-Allyl-2-(4-brom-2-fluorphenoxy)acetamid [German] [ACD/IUPAC Name]
N-Allyl-2-(4-bromo-2-fluorophenoxy)acetamide [ACD/IUPAC Name]
N-Allyl-2-(4-bromo-2-fluorophénoxy)acétamide [French] [ACD/IUPAC Name]
2-(4-bromo-2-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: 433.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 216.0±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: 2.91
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.57
ACD/KOC (pH 5.5): 740.00
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.57
ACD/KOC (pH 7.4): 740.00
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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