ChemSpider 2D Image | N~3~-(4-Fluorophenyl)-3H-pyrazolo[3,4-d]pyrimidine-3,4-diamine | C11H9FN6

N3-(4-Fluorophenyl)-3H-pyrazolo[3,4-d]pyrimidine-3,4-diamine

  • Molecular FormulaC11H9FN6
  • Average mass244.228 Da
  • Monoisotopic mass244.087280 Da
  • ChemSpider ID24640115

More details:

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

3H-Pyrazolo[3,4-d]pyrimidine-3,4-diamine, N3-(4-fluorophenyl)- [ACD/Index Name]
N3-(4-Fluorophenyl)-3H-pyrazolo[3,4-d]pyrimidine-3,4-diamine [ACD/IUPAC Name]
N3-(4-Fluorophényl)-3H-pyrazolo[3,4-d]pyrimidine-3,4-diamine [French] [ACD/IUPAC Name]
N3-(4-Fluorphenyl)-3H-pyrazolo[3,4-d]pyrimidin-3,4-diamin [German] [ACD/IUPAC Name]
522629-08-9 [RN]
CGP 57380
CGP57380
CGP-57380
CGP57380;CGP-57380

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

Density: 1.7±0.1 g/cm3
Boiling Point: 448.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 224.9±28.7 °C
Index of Refraction: 1.793
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.62
ACD/KOC (pH 5.5): 104.03
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.64
ACD/KOC (pH 7.4): 104.45
Polar Surface Area: 89 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 66.4±7.0 dyne/cm
Molar Volume: 147.4±7.0 cm3

Click to predict properties on the Chemicalize site


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