ChemSpider 2D Image | 2,8-Dibromo-5-fluoroquinoline | C9H4Br2FN

2,8-Dibromo-5-fluoroquinoline

  • Molecular FormulaC9H4Br2FN
  • Average mass304.941 Da
  • Monoisotopic mass302.869446 Da
  • ChemSpider ID55680517

More details:

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

2,8-Dibrom-5-fluorchinolin [German] [ACD/IUPAC Name]
2,8-Dibromo-5-fluoroquinoléine [French] [ACD/IUPAC Name]
2,8-Dibromo-5-fluoroquinoline [ACD/IUPAC Name]
Quinoline, 2,8-dibromo-5-fluoro- [ACD/Index Name]
1693576-55-4 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 347.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 164.0±26.5 °C
Index of Refraction: 1.674
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 379.27
ACD/KOC (pH 5.5): 2441.29
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 379.27
ACD/KOC (pH 7.4): 2441.29
Polar Surface Area: 13 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 153.4±3.0 cm3

Click to predict properties on the Chemicalize site


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