ChemSpider 2D Image | 5-Fluoro-3-phenyl-1-(1-piperidinylmethyl)-1H-indazole | C19H20FN3

5-Fluoro-3-phenyl-1-(1-piperidinylmethyl)-1H-indazole

  • Molecular FormulaC19H20FN3
  • Average mass309.381 Da
  • Monoisotopic mass309.164124 Da
  • ChemSpider ID15514490

More details:

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

1H-Indazole, 5-fluoro-3-phenyl-1-(1-piperidinylmethyl)- [ACD/Index Name]
57614-64-9 [RN]
5-Fluor-3-phenyl-1-(1-piperidinylmethyl)-1H-indazol [German] [ACD/IUPAC Name]
5-Fluoro-3-phenyl-1-(1-piperidinylmethyl)-1H-indazole [ACD/IUPAC Name]
5-Fluoro-3-phényl-1-(1-pipéridinylméthyl)-1H-indazole [French] [ACD/IUPAC Name]
5-Fluoro-3-phenyl-1-(piperidin-1-ylmethyl)-1H-indazole
5-FLUORO-3-PHENYL-1-(PIPERIDIN-1-YLMETHYL)INDAZOLE
5-FLUORO-3-PHENYL-1-[(PIPERIDIN-1-YL)METHYL]-1H-INDAZOLE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 461.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.8±25.9 °C
Index of Refraction: 1.635
Molar Refractivity: 90.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 32.89
ACD/KOC (pH 5.5): 149.98
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 855.89
ACD/KOC (pH 7.4): 3902.97
Polar Surface Area: 21 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 253.6±7.0 cm3

Click to predict properties on the Chemicalize site


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