ChemSpider 2D Image | 5-Bromo-6-fluoro-1-methyl-1H-indole | C9H7BrFN

5-Bromo-6-fluoro-1-methyl-1H-indole

  • Molecular FormulaC9H7BrFN
  • Average mass228.061 Da
  • Monoisotopic mass226.974579 Da
  • ChemSpider ID45580201

More details:

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

1H-Indole, 5-bromo-6-fluoro-1-methyl- [ACD/Index Name]
5-Brom-6-fluor-1-methyl-1H-indol [German] [ACD/IUPAC Name]
5-Bromo-6-fluoro-1-methyl-1H-indole [ACD/IUPAC Name]
5-Bromo-6-fluoro-1-méthyl-1H-indole [French] [ACD/IUPAC Name]
1642565-58-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 300.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 135.7±22.3 °C
Index of Refraction: 1.604
Molar Refractivity: 50.1±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 276.41
ACD/KOC (pH 5.5): 1946.59
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 276.41
ACD/KOC (pH 7.4): 1946.59
Polar Surface Area: 5 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 145.7±7.0 cm3

Click to predict properties on the Chemicalize site


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