ChemSpider 2D Image | 6-Amino-3-bromo-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | C5H4BrN5O

6-Amino-3-bromo-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

  • Molecular FormulaC5H4BrN5O
  • Average mass230.022 Da
  • Monoisotopic mass228.959915 Da
  • ChemSpider ID30912113

More details:

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

4H-Pyrazolo[3,4-d]pyrimidin-4-one, 6-amino-3-bromo-1,5-dihydro- [ACD/Index Name]
6-Amino-3-brom-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-on [German] [ACD/IUPAC Name]
6-Amino-3-bromo-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one [ACD/IUPAC Name]
6-Amino-3-bromo-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one [French] [ACD/IUPAC Name]
4h-pyrazolo[3,4-d]pyrimidin-4-one,6-amino-3-bromo-1,5-dihydro-
6-Amino-3-bromo-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
6-amino-3-bromo-1H-pyrazolo[3,4-d]pyrimidin-4-ol
96575-35-8 [RN]
MFCD30070670

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: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.14
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.33
Polar Surface Area: 96 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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