ChemSpider 2D Image | BRIMONIDINE-D4 | C11H6D4BrN5

BRIMONIDINE-D4

  • Molecular FormulaC11H6D4BrN5
  • Average mass296.159 Da
  • Monoisotopic mass295.037048 Da
  • ChemSpider ID48059650

  • Non-standard isotope - Non-standard isotope

More details:

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

1184971-51-4 [RN]
5-Brom-N-[(4,4,5,5-2H4)-4,5-dihydro-1H-imidazol-2-yl]-6-chinoxalinamin [German] [ACD/IUPAC Name]
5-Bromo-N-[(4,4,5,5-2H4)-4,5-dihydro-1H-imidazol-2-yl]-6-quinoxalinamine [ACD/IUPAC Name]
5-Bromo-N-[(4,4,5,5-2H4)-4,5-dihydro-1H-imidazol-2-yl]-6-quinoxalinamine [French] [ACD/IUPAC Name]
6-Quinoxalinamine, 5-bromo-N-(4,5-dihydro-d2-1H-imidazol-2-yl-4,5-d2)- [ACD/Index Name]
BRIMONIDINE-D4
5-bromo-N-(4,4,5,5-tetradeuterio-1H-imidazol-2-yl)quinoxalin-6-amine
5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl-4,4,5,5-d4)quinoxalin-6-amine

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

Density: 1.8±0.1 g/cm3
Boiling Point: 432.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.4±31.5 °C
Index of Refraction: 1.798
Molar Refractivity: 68.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.81
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 37.64
Polar Surface Area: 62 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 66.1±7.0 dyne/cm
Molar Volume: 160.3±7.0 cm3

Click to predict properties on the Chemicalize site


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