ChemSpider 2D Image | 3-Bromo-6-chloro-2-fluorobenzaldehyde | C7H3BrClFO

3-Bromo-6-chloro-2-fluorobenzaldehyde

  • Molecular FormulaC7H3BrClFO
  • Average mass237.454 Da
  • Monoisotopic mass235.903976 Da
  • ChemSpider ID27554243

More details:

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

3-Brom-6-chlor-2-fluorbenzaldehyd [German] [ACD/IUPAC Name]
3-Bromo-6-chloro-2-fluorobenzaldehyde [ACD/IUPAC Name]
3-Bromo-6-chloro-2-fluorobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-bromo-6-chloro-2-fluoro- [ACD/Index Name]
VHR BG FF EE [WLN]
[886615-30-1] [RN]
3-bromo-6-chloro-2-fluoro-benzaldehyde
886615-30-1 [RN]
MFCD11111905 [MDL number]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 253.4±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: 1.599
    Molar Refractivity: 45.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 119.60
    ACD/KOC (pH 5.5): 1068.69
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 119.60
    ACD/KOC (pH 7.4): 1068.69
    Polar Surface Area: 17 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 45.1±3.0 dyne/cm
    Molar Volume: 133.4±3.0 cm3

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