ChemSpider 2D Image | Ethyl N-[(3,4,5-tribromo-1H-pyrrol-2-yl)carbonyl]glycinate | C9H9Br3N2O3

Ethyl N-[(3,4,5-tribromo-1H-pyrrol-2-yl)carbonyl]glycinate

  • Molecular FormulaC9H9Br3N2O3
  • Average mass432.891 Da
  • Monoisotopic mass429.816315 Da
  • ChemSpider ID21126327

More details:

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

Ethyl N-[(3,4,5-tribromo-1H-pyrrol-2-yl)carbonyl]glycinate [ACD/IUPAC Name]
Ethyl-N-[(3,4,5-tribrom-1H-pyrrol-2-yl)carbonyl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[(3,4,5-tribromo-1H-pyrrol-2-yl)carbonyl]-, ethyl ester [ACD/Index Name]
N-[(3,4,5-Tribromo-1H-pyrrol-2-yl)carbonyl]glycinate d'éthyle [French] [ACD/IUPAC Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 463.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.0±28.7 °C
Index of Refraction: 1.614
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.28
ACD/KOC (pH 5.5): 1060.23
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.21
ACD/KOC (pH 7.4): 1059.60
Polar Surface Area: 71 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 209.7±3.0 cm3

Click to predict properties on the Chemicalize site


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