ChemSpider 2D Image | N-[(2-Bromo-2-propen-1-yl)carbamoyl]-N-propylglycine | C9H15BrN2O3

N-[(2-Bromo-2-propen-1-yl)carbamoyl]-N-propylglycine

  • Molecular FormulaC9H15BrN2O3
  • Average mass279.131 Da
  • Monoisotopic mass278.026611 Da
  • ChemSpider ID42417229

More details:

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

Glycine, N-[[(2-bromo-2-propen-1-yl)amino]carbonyl]-N-propyl- [ACD/Index Name]
N-[(2-Brom-2-propen-1-yl)carbamoyl]-N-propylglycin [German] [ACD/IUPAC Name]
N-[(2-Bromo-2-propen-1-yl)carbamoyl]-N-propylglycine [ACD/IUPAC Name]
N-[(2-Bromo-2-propén-1-yl)carbamoyl]-N-propylglycine [French] [ACD/IUPAC 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: 468.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 80.1±6.0 kJ/mol
Flash Point: 237.2±27.3 °C
Index of Refraction: 1.534
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.88
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 193.0±3.0 cm3

Click to predict properties on the Chemicalize site


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