ChemSpider 2D Image | 7-Bromo-3-fluoroquinoline | C9H5BrFN

7-Bromo-3-fluoroquinoline

  • Molecular FormulaC9H5BrFN
  • Average mass226.045 Da
  • Monoisotopic mass224.958939 Da
  • ChemSpider ID29364750

More details:

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

1375108-29-4 [RN]
7-Brom-3-fluorchinolin [German] [ACD/IUPAC Name]
7-Bromo-3-fluoroquinoléine [French] [ACD/IUPAC Name]
7-Bromo-3-fluoroquinoline [ACD/IUPAC Name]
Quinoline, 7-bromo-3-fluoro- [ACD/Index Name]
MFCD23163684

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

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 299.7±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.8±3.0 kJ/mol
    Flash Point: 135.1±21.8 °C
    Index of Refraction: 1.647
    Molar Refractivity: 49.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 2.95
    ACD/BCF (pH 5.5): 103.49
    ACD/KOC (pH 5.5): 963.51
    ACD/LogD (pH 7.4): 2.95
    ACD/BCF (pH 7.4): 103.49
    ACD/KOC (pH 7.4): 963.53
    Polar Surface Area: 13 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 137.2±3.0 cm3

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