ChemSpider 2D Image | 4-(4-Fluorophenyl)-1H-indazol-3-amine | C13H10FN3

4-(4-Fluorophenyl)-1H-indazol-3-amine

  • Molecular FormulaC13H10FN3
  • Average mass227.237 Da
  • Monoisotopic mass227.085876 Da
  • ChemSpider ID24808586

More details:

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

1H-Indazol-3-amine, 4-(4-fluorophenyl)- [ACD/Index Name]
4-(4-Fluorophenyl)-1H-indazol-3-amine [ACD/IUPAC Name]
4-(4-Fluorophényl)-1H-indazol-3-amine [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-1H-indazol-3-amin [German] [ACD/IUPAC Name]
Kinome_2671

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

Density: 1.4±0.1 g/cm3
Boiling Point: 479.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.8±24.6 °C
Index of Refraction: 1.713
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 96.81
ACD/KOC (pH 5.5): 916.67
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.54
ACD/KOC (pH 7.4): 923.51
Polar Surface Area: 55 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 166.9±3.0 cm3

Click to predict properties on the Chemicalize site


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