ChemSpider 2D Image | 8-Bromo-7-fluoro-2-methoxyquinoline | C10H7BrFNO

8-Bromo-7-fluoro-2-methoxyquinoline

  • Molecular FormulaC10H7BrFNO
  • Average mass256.071 Da
  • Monoisotopic mass254.969498 Da
  • ChemSpider ID28184888

More details:

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

1001322-87-7 [RN]
8-Brom-7-fluor-2-methoxychinolin [German] [ACD/IUPAC Name]
8-Bromo-7-fluoro-2-méthoxyquinoléine [French] [ACD/IUPAC Name]
8-Bromo-7-fluoro-2-methoxyquinoline [ACD/IUPAC Name]
Quinoline, 8-bromo-7-fluoro-2-methoxy- [ACD/Index Name]
[1001322-87-7] [RN]
8-bromo-7-fluoro-2-methoxy-quinoline
BR-43471
MFCD19689479 [MDL number]

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: 312.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.2±3.0 kJ/mol
    Flash Point: 143.0±26.5 °C
    Index of Refraction: 1.619
    Molar Refractivity: 56.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.07
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 132.80
    ACD/KOC (pH 5.5): 1151.85
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 132.80
    ACD/KOC (pH 7.4): 1151.85
    Polar Surface Area: 22 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 161.2±3.0 cm3

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