ChemSpider 2D Image | 5-(5-Fluoro-2-methylphenyl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinolin-1-amine | C17H17FN4

5-(5-Fluoro-2-methylphenyl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinolin-1-amine

  • Molecular FormulaC17H17FN4
  • Average mass296.342 Da
  • Monoisotopic mass296.143738 Da
  • ChemSpider ID26328717

More details:

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

3H-Pyrazolo[3,4-c]isoquinolin-1-amine, 5-(5-fluoro-2-methylphenyl)-6,7,8,9-tetrahydro- [ACD/Index Name]
5-(5-Fluor-2-methylphenyl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isochinolin-1-amin [German] [ACD/IUPAC Name]
5-(5-Fluoro-2-méthylphényl)-6,7,8,9-tétrahydro-3H-pyrazolo[3,4-c]isoquinoléin-1-amine [French] [ACD/IUPAC Name]
5-(5-Fluoro-2-methylphenyl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinolin-1-amine [ACD/IUPAC Name]
Q9G

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

Density: 1.3±0.1 g/cm3
Boiling Point: 559.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.3±30.1 °C
Index of Refraction: 1.688
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 87.09
ACD/KOC (pH 5.5): 542.72
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 404.90
ACD/KOC (pH 7.4): 2523.24
Polar Surface Area: 68 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 223.2±3.0 cm3

Click to predict properties on the Chemicalize site


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