Found 1785 results

Search term: MF = 'C_{14}H_{15}BrFN_{3}'
ChemSpider 2D Image | 6-Bromo-8-fluoro-4-(4-methyl-1-piperazinyl)quinoline | C14H15BrFN3

6-Bromo-8-fluoro-4-(4-methyl-1-piperazinyl)quinoline

  • Molecular FormulaC14H15BrFN3
  • Average mass324.191 Da
  • Monoisotopic mass323.043335 Da
  • ChemSpider ID30415344

More details:

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

6-Brom-8-fluor-4-(4-methyl-1-piperazinyl)chinolin [German] [ACD/IUPAC Name]
6-Bromo-8-fluoro-4-(4-méthyl-1-pipérazinyl)quinoléine [French] [ACD/IUPAC Name]
6-Bromo-8-fluoro-4-(4-methyl-1-piperazinyl)quinoline [ACD/IUPAC Name]
Quinoline, 6-bromo-8-fluoro-4-(4-methyl-1-piperazinyl)- [ACD/Index Name]
6-BROMO-8-FLUORO-4-(4-METHYLPIPERAZIN-1-YL)QUINOLINE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 426.1±45.0 °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: 211.5±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.07
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 46.50
ACD/KOC (pH 7.4): 480.61
Polar Surface Area: 19 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 220.5±3.0 cm3

Click to predict properties on the Chemicalize site


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