ChemSpider 2D Image | 3-Fluoro-2H-pyrazolo[3,4-d]pyrimidin-4-amine | C5H4FN5

3-Fluoro-2H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC5H4FN5
  • Average mass153.117 Da
  • Monoisotopic mass153.045074 Da
  • ChemSpider ID60959906

More details:

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

2H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-fluoro- [ACD/Index Name]
3-Fluor-2H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
3-Fluoro-2H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
3-Fluoro-2H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.783
Molar Refractivity: 37.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.84
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.43
Polar Surface Area: 80 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 111.6±3.0 dyne/cm
Molar Volume: 88.0±3.0 cm3

Click to predict properties on the Chemicalize site


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