ChemSpider 2D Image | 2-Amino-8-bromo-1,2-dihydro-6H-purin-6-one | C5H4BrN5O

2-Amino-8-bromo-1,2-dihydro-6H-purin-6-one

  • Molecular FormulaC5H4BrN5O
  • Average mass230.022 Da
  • Monoisotopic mass228.959915 Da
  • ChemSpider ID28536282

More details:

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

2-Amino-8-brom-1,2-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-8-bromo-1,2-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-8-bromo-1,2-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-8-bromo-1,2-dihydro- [ACD/Index Name]
1936041-73-4 [RN]
2-Amino-8-bromo-1H-purin-6(7H)-one
3066-84-0 [RN]
MFCD00055976 [MDL number]

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

Density: 2.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.088
Molar Refractivity: 43.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.56
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.95
ACD/LogD (pH 7.4): -2.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 126.6±7.0 dyne/cm
Molar Volume: 81.4±7.0 cm3

Click to predict properties on the Chemicalize site


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