ChemSpider 2D Image | 8-Bromo-2-fluoro-5-methyl-5H-indolo[3,2-c]quinoline | C16H10BrFN2

8-Bromo-2-fluoro-5-methyl-5H-indolo[3,2-c]quinoline

  • Molecular FormulaC16H10BrFN2
  • Average mass329.166 Da
  • Monoisotopic mass328.001129 Da
  • ChemSpider ID58965508

More details:

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

5H-Indolo[3,2-c]quinoline, 8-bromo-2-fluoro-5-methyl- [ACD/Index Name]
8-Brom-2-fluor-5-methyl-5H-indolo[3,2-c]chinolin [German] [ACD/IUPAC Name]
8-Bromo-2-fluoro-5-méthyl-5H-indolo[3,2-c]quinoléine [French] [ACD/IUPAC Name]
8-Bromo-2-fluoro-5-methyl-5H-indolo[3,2-c]quinoline [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 434.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.4±28.7 °C
Index of Refraction: 1.707
Molar Refractivity: 80.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 200.94
ACD/KOC (pH 5.5): 926.06
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1150.73
ACD/KOC (pH 7.4): 5303.22
Polar Surface Area: 16 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 206.2±7.0 cm3

Click to predict properties on the Chemicalize site


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