ChemSpider 2D Image | 7-Fluoro-2-(7-methyl-1H-indol-3-yl)quinoline | C18H13FN2

7-Fluoro-2-(7-methyl-1H-indol-3-yl)quinoline

  • Molecular FormulaC18H13FN2
  • Average mass276.308 Da
  • Monoisotopic mass276.106262 Da
  • ChemSpider ID84481305

More details:

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

7-Fluor-2-(7-methyl-1H-indol-3-yl)chinolin [German] [ACD/IUPAC Name]
7-Fluoro-2-(7-méthyl-1H-indol-3-yl)quinoléine [French] [ACD/IUPAC Name]
7-Fluoro-2-(7-methyl-1H-indol-3-yl)quinoline [ACD/IUPAC Name]
Quinoline, 7-fluoro-2-(7-methyl-1H-indol-3-yl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 493.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 252.3±28.7 °C
Index of Refraction: 1.709
Molar Refractivity: 83.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2264.58
ACD/KOC (pH 5.5): 8730.52
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2302.13
ACD/KOC (pH 7.4): 8875.30
Polar Surface Area: 29 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 215.0±3.0 cm3

Click to predict properties on the Chemicalize site


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