ChemSpider 2D Image | N-(2-Bromo-2-propen-1-yl)-O-methylserinamide | C7H13BrN2O2

N-(2-Bromo-2-propen-1-yl)-O-methylserinamide

  • Molecular FormulaC7H13BrN2O2
  • Average mass237.094 Da
  • Monoisotopic mass236.016037 Da
  • ChemSpider ID42413685

More details:

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

N-(2-Brom-2-propen-1-yl)-O-methylserinamid [German] [ACD/IUPAC Name]
N-(2-Bromo-2-propen-1-yl)-O-methylserinamide [ACD/IUPAC Name]
N-(2-Bromo-2-propén-1-yl)-O-méthylsérinamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-N-(2-bromo-2-propen-1-yl)-3-methoxy- [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: 376.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.6±27.9 °C
Index of Refraction: 1.513
Molar Refractivity: 50.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.15
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 36.73
Polar Surface Area: 64 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 168.5±3.0 cm3

Click to predict properties on the Chemicalize site


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