ChemSpider 2D Image | 6-Bromo-8-hydroxyimidazo[1,2-a]pyrazine-2-carboxylic acid | C7H4BrN3O3

6-Bromo-8-hydroxyimidazo[1,2-a]pyrazine-2-carboxylic acid

  • Molecular FormulaC7H4BrN3O3
  • Average mass258.029 Da
  • Monoisotopic mass256.943604 Da
  • ChemSpider ID68168606

More details:

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

2065250-36-2 [RN]
6-Brom-8-hydroxyimidazo[1,2-a]pyrazin-2-carbonsäure [German] [ACD/IUPAC Name]
6-Bromo-8-hydroxyimidazo[1,2-a]pyrazine-2-carboxylic acid [ACD/IUPAC Name]
6-bromo-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxylic acid
6-bromo-8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxylic acid
Acide 6-bromo-8-hydroxyimidazo[1,2-a]pyrazine-2-carboxylique [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrazine-2-carboxylic acid, 6-bromo-8-hydroxy- [ACD/Index Name]
6-BRomo-8-hydroxy-imidazo[1,2-a]pyrazine-2-carboxylic acid
MFCD30529926

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.837
Molar Refractivity: 49.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -2.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 91.6±7.0 dyne/cm
Molar Volume: 112.9±7.0 cm3

Click to predict properties on the Chemicalize site


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