ChemSpider 2D Image | 2-Bromo-3-fluoroisonicotinaldehyde | C6H3BrFNO

2-Bromo-3-fluoroisonicotinaldehyde

  • Molecular FormulaC6H3BrFNO
  • Average mass203.997 Da
  • Monoisotopic mass202.938202 Da
  • ChemSpider ID24583828

More details:

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

2-Brom-3-fluorisonicotinaldehyd [German] [ACD/IUPAC Name]
2-Bromo-3-fluoroisonicotinaldehyde [ACD/IUPAC Name]
2-Bromo-3-fluoroisonicotinaldéhyde [French] [ACD/IUPAC Name]
4-Pyridinecarboxaldehyde, 2-bromo-3-fluoro- [ACD/Index Name]
1227572-94-2 [RN]
2-Bromo-3-fluoro-4-formylpyridine
2-BROMO-3-FLUOROPYRIDINE-4-CARBALDEHYDE
2-Bromo-3-fluoropyridine-4-carboxaldehyde
2-Bromo-3-fluoropyridine-4-carboxaldehyde, 2-Bromo-3-fluoro-4-formylpyridine
2-Bromo-3-fluoropyridine-4-carboxaldehyde; 2-Bromo-3-fluoro-4-formylpyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 253.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.1±3.0 kJ/mol
    Flash Point: 107.0±25.9 °C
    Index of Refraction: 1.591
    Molar Refractivity: 38.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): 1.44
    ACD/BCF (pH 5.5): 7.36
    ACD/KOC (pH 5.5): 145.21
    ACD/LogD (pH 7.4): 1.44
    ACD/BCF (pH 7.4): 7.36
    ACD/KOC (pH 7.4): 145.21
    Polar Surface Area: 30 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 49.4±3.0 dyne/cm
    Molar Volume: 114.7±3.0 cm3

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