ChemSpider 2D Image | 2-Bromo-4-fluoro-N-(1H-indol-5-yl)benzamide | C15H10BrFN2O

2-Bromo-4-fluoro-N-(1H-indol-5-yl)benzamide

  • Molecular FormulaC15H10BrFN2O
  • Average mass333.155 Da
  • Monoisotopic mass331.996033 Da
  • ChemSpider ID28548197

More details:

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

2-Brom-4-fluor-N-(1H-indol-5-yl)benzamid [German] [ACD/IUPAC Name]
2-Bromo-4-fluoro-N-(1H-indol-5-yl)benzamide [ACD/IUPAC Name]
2-Bromo-4-fluoro-N-(1H-indol-5-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-4-fluoro-N-1H-indol-5-yl- [ACD/Index Name]
1308451-40-2 [RN]
MFCD22369955

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

Density: 1.7±0.1 g/cm3
Boiling Point: 426.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.8±27.3 °C
Index of Refraction: 1.736
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 487.57
ACD/KOC (pH 5.5): 2922.15
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 487.57
ACD/KOC (pH 7.4): 2922.14
Polar Surface Area: 45 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 201.1±3.0 cm3

Click to predict properties on the Chemicalize site


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