ChemSpider 2D Image | 6-Bromo-5-fluoro-2-pyridinecarbaldehyde | C6H3BrFNO

6-Bromo-5-fluoro-2-pyridinecarbaldehyde

  • Molecular FormulaC6H3BrFNO
  • Average mass203.997 Da
  • Monoisotopic mass202.938202 Da
  • ChemSpider ID11199666

More details:

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

2-Pyridinecarboxaldehyde, 6-bromo-5-fluoro- [ACD/Index Name]
6-Brom-5-fluor-2-pyridincarbaldehyd [German] [ACD/IUPAC Name]
6-Bromo-5-fluoro-2-pyridinecarbaldehyde [ACD/IUPAC Name]
6-Bromo-5-fluoro-2-pyridinecarbaldéhyde [French] [ACD/IUPAC Name]
6-Bromo-5-fluoropyridine-2-carbaldehyde
1227605-60-8 [RN]
6-Bromo-5-fluoropicolinaldehyde
MFCD16606506

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 236.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.4±3.0 kJ/mol
    Flash Point: 97.1±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: 1.12
    ACD/LogD (pH 5.5): 1.38
    ACD/BCF (pH 5.5): 6.55
    ACD/KOC (pH 5.5): 133.69
    ACD/LogD (pH 7.4): 1.38
    ACD/BCF (pH 7.4): 6.55
    ACD/KOC (pH 7.4): 133.69
    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

    Click to predict properties on the Chemicalize site


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