ChemSpider 2D Image | N-[(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-N-[2-(dimethylamino)ethyl]glycine | C15H19BrN2O5

N-[(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-N-[2-(dimethylamino)ethyl]glycine

  • Molecular FormulaC15H19BrN2O5
  • Average mass387.226 Da
  • Monoisotopic mass386.047729 Da
  • ChemSpider ID53784328

More details:






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

Glycine, N-[(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-N-[2-(dimethylamino)ethyl]- [ACD/Index Name]
N-[(8-Brom-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-N-[2-(dimethylamino)ethyl]glycin [German] [ACD/IUPAC Name]
N-[(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-N-[2-(dimethylamino)ethyl]glycine [ACD/IUPAC Name]
N-[(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-N-[2-(diméthylamino)éthyl]glycine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 570.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 299.1±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 257.7±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement