ChemSpider 2D Image | 2-(5-Fluoro-3-phenyl-1H-indazol-1-yl)-N-methylacetamide | C16H14FN3O

2-(5-Fluoro-3-phenyl-1H-indazol-1-yl)-N-methylacetamide

  • Molecular FormulaC16H14FN3O
  • Average mass283.300 Da
  • Monoisotopic mass283.112091 Da
  • ChemSpider ID28710645

More details:

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

1H-Indazole-1-acetamide, 5-fluoro-N-methyl-3-phenyl- [ACD/Index Name]
2-(5-Fluor-3-phenyl-1H-indazol-1-yl)-N-methylacetamid [German] [ACD/IUPAC Name]
2-(5-Fluoro-3-phenyl-1H-indazol-1-yl)-N-methylacetamide [ACD/IUPAC Name]
2-(5-Fluoro-3-phényl-1H-indazol-1-yl)-N-méthylacétamide [French] [ACD/IUPAC Name]
93201-42-4 [RN]
2-(5-FLUORO-3-PHENYLINDAZOL-1-YL)-N-METHYLACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 528.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.5±27.3 °C
Index of Refraction: 1.625
Molar Refractivity: 79.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.54
ACD/KOC (pH 5.5): 543.84
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.54
ACD/KOC (pH 7.4): 543.84
Polar Surface Area: 47 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 224.2±7.0 cm3

Click to predict properties on the Chemicalize site


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