ChemSpider 2D Image | N-[(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-N-(2-methoxyethyl)glycine | C14H16BrNO6

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

  • Molecular FormulaC14H16BrNO6
  • Average mass374.184 Da
  • Monoisotopic mass373.016083 Da
  • ChemSpider ID53660418

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-methoxyethyl)- [ACD/Index Name]
N-[(8-Brom-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-N-(2-methoxyethyl)glycin [German] [ACD/IUPAC Name]
N-[(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-N-(2-methoxyethyl)glycine [ACD/IUPAC Name]
N-[(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-N-(2-méthoxyéthyl)glycine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 576.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 302.6±30.1 °C
Index of Refraction: 1.583
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.31
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 240.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement