ChemSpider 2D Image | 8-Bromo-4-chloro-5-fluoro-3-quinolinecarbonitrile | C10H3BrClFN2

8-Bromo-4-chloro-5-fluoro-3-quinolinecarbonitrile

  • Molecular FormulaC10H3BrClFN2
  • Average mass285.500 Da
  • Monoisotopic mass283.915222 Da
  • ChemSpider ID55678907

More details:

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

3-Quinolinecarbonitrile, 8-bromo-4-chloro-5-fluoro- [ACD/Index Name]
8-Brom-4-chlor-5-fluor-3-chinolincarbonitril [German] [ACD/IUPAC Name]
8-Bromo-4-chloro-5-fluoro-3-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
8-Bromo-4-chloro-5-fluoro-3-quinolinecarbonitrile [ACD/IUPAC Name]
1693766-46-9 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 399.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.4±26.5 °C
Index of Refraction: 1.685
Molar Refractivity: 59.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 198.40
ACD/KOC (pH 5.5): 1535.31
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 198.40
ACD/KOC (pH 7.4): 1535.31
Polar Surface Area: 37 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 68.5±5.0 dyne/cm
Molar Volume: 156.1±5.0 cm3

Click to predict properties on the Chemicalize site


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