ChemSpider 2D Image | 2-(2-Aminoethoxy)-N-(2-bromo-2-propen-1-yl)acetamide | C7H13BrN2O2

2-(2-Aminoethoxy)-N-(2-bromo-2-propen-1-yl)acetamide

  • Molecular FormulaC7H13BrN2O2
  • Average mass237.094 Da
  • Monoisotopic mass236.016037 Da
  • ChemSpider ID41643995

More details:

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

2-(2-Aminoethoxy)-N-(2-brom-2-propen-1-yl)acetamid [German] [ACD/IUPAC Name]
2-(2-Aminoethoxy)-N-(2-bromo-2-propen-1-yl)acetamide [ACD/IUPAC Name]
2-(2-Aminoéthoxy)-N-(2-bromo-2-propén-1-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(2-aminoethoxy)-N-(2-bromo-2-propen-1-yl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 386.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.4±27.9 °C
Index of Refraction: 1.515
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.22
Polar Surface Area: 64 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 168.1±3.0 cm3

Click to predict properties on the Chemicalize site


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