ChemSpider 2D Image | 6-[(2-Fluoroethyl)amino]-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | C7H8FN5O

6-[(2-Fluoroethyl)amino]-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

  • Molecular FormulaC7H8FN5O
  • Average mass197.170 Da
  • Monoisotopic mass197.071289 Da
  • ChemSpider ID97209370

More details:

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

4H-Pyrazolo[3,4-d]pyrimidin-4-one, 6-[(2-fluoroethyl)amino]-1,7-dihydro- [ACD/Index Name]
6-[(2-Fluorethyl)amino]-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-on [German] [ACD/IUPAC Name]
6-[(2-Fluoroethyl)amino]-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one [ACD/IUPAC Name]
6-[(2-Fluoroéthyl)amino]-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 460.0±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.0±30.4 °C
Index of Refraction: 1.751
Molar Refractivity: 45.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.13
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.13
Polar Surface Area: 82 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 66.4±7.0 dyne/cm
Molar Volume: 112.0±7.0 cm3

Click to predict properties on the Chemicalize site


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