ChemSpider 2D Image | 5-Bromo-3-ethyl-7-fluoro-1H-indole | C10H9BrFN

5-Bromo-3-ethyl-7-fluoro-1H-indole

  • Molecular FormulaC10H9BrFN
  • Average mass242.088 Da
  • Monoisotopic mass240.990234 Da
  • ChemSpider ID74930456

More details:

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

1H-Indole, 5-bromo-3-ethyl-7-fluoro- [ACD/Index Name]
5-Brom-3-ethyl-7-fluor-1H-indol [German] [ACD/IUPAC Name]
5-Bromo-3-ethyl-7-fluoro-1H-indole [ACD/IUPAC Name]
5-Bromo-3-éthyl-7-fluoro-1H-indole [French] [ACD/IUPAC Name]
1360891-72-0 [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: 337.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 158.2±26.5 °C
Index of Refraction: 1.638
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 651.45
ACD/KOC (pH 5.5): 3595.66
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 651.45
ACD/KOC (pH 7.4): 3595.66
Polar Surface Area: 16 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 155.1±3.0 cm3

Click to predict properties on the Chemicalize site


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