ChemSpider 2D Image | N-(4-Bromo-2-fluorophenyl)-2-(5-fluoro-1H-indol-3-yl)acetamide | C16H11BrF2N2O

N-(4-Bromo-2-fluorophenyl)-2-(5-fluoro-1H-indol-3-yl)acetamide

  • Molecular FormulaC16H11BrF2N2O
  • Average mass365.172 Da
  • Monoisotopic mass364.002289 Da
  • ChemSpider ID110816387

More details:

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

1H-Indole-3-acetamide, N-(4-bromo-2-fluorophenyl)-5-fluoro- [ACD/Index Name]
N-(4-Brom-2-fluorphenyl)-2-(5-fluor-1H-indol-3-yl)acetamid [German] [ACD/IUPAC Name]
N-(4-Bromo-2-fluorophenyl)-2-(5-fluoro-1H-indol-3-yl)acetamide [ACD/IUPAC Name]
N-(4-Bromo-2-fluorophényl)-2-(5-fluoro-1H-indol-3-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 565.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.0±30.1 °C
Index of Refraction: 1.698
Molar Refractivity: 85.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 549.74
ACD/KOC (pH 5.5): 3184.25
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 549.74
ACD/KOC (pH 7.4): 3184.23
Polar Surface Area: 45 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 220.3±3.0 cm3

Click to predict properties on the Chemicalize site


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