ChemSpider 2D Image | 2,3-Dibromo-6-fluorobenzaldehyde | C7H3Br2FO

2,3-Dibromo-6-fluorobenzaldehyde

  • Molecular FormulaC7H3Br2FO
  • Average mass281.905 Da
  • Monoisotopic mass279.853455 Da
  • ChemSpider ID30649419

More details:

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

1114809-15-2 [RN]
2,3-Dibrom-6-fluorbenzaldehyd [German] [ACD/IUPAC Name]
2,3-Dibromo-6-fluorobenzaldehyde [ACD/IUPAC Name]
2,3-Dibromo-6-fluorobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2,3-dibromo-6-fluoro- [ACD/Index Name]
[1114809-15-2] [RN]
2,3-dibromo-6-fluoro-benzaldehyde
3,5-Dibromo-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
MFCD11520662

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 282.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.2±3.0 kJ/mol
    Flash Point: 124.9±25.9 °C
    Index of Refraction: 1.620
    Molar Refractivity: 48.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 231.51
    ACD/KOC (pH 5.5): 1714.62
    ACD/LogD (pH 7.4): 3.41
    ACD/BCF (pH 7.4): 231.51
    ACD/KOC (pH 7.4): 1714.62
    Polar Surface Area: 17 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 137.7±3.0 cm3

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