ChemSpider 2D Image | 3-(2-Fluorophenyl)-1H-indazol-5-amine | C13H10FN3

3-(2-Fluorophenyl)-1H-indazol-5-amine

  • Molecular FormulaC13H10FN3
  • Average mass227.237 Da
  • Monoisotopic mass227.085876 Da
  • ChemSpider ID25462661

More details:






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

1H-Indazol-5-amine, 3-(2-fluorophenyl)- [ACD/Index Name]
3-(2-Fluorophenyl)-1H-indazol-5-amine [ACD/IUPAC Name]
3-(2-Fluorophényl)-1H-indazol-5-amine [French] [ACD/IUPAC Name]
3-(2-Fluorphenyl)-1H-indazol-5-amin [German] [ACD/IUPAC Name]
1175859-35-4 [RN]
MFCD11893581 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 473.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.9±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: 3.06
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.53
ACD/KOC (pH 5.5): 534.42
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.81
ACD/KOC (pH 7.4): 537.65
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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