ChemSpider 2D Image | 2,4-Dibromo-5-fluorobenzaldehyde | C7H3Br2FO

2,4-Dibromo-5-fluorobenzaldehyde

  • Molecular FormulaC7H3Br2FO
  • Average mass281.905 Da
  • Monoisotopic mass279.853455 Da
  • ChemSpider ID57412728

More details:

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

1806352-88-4 [RN]
2,4-Dibrom-5-fluorbenzaldehyd [German] [ACD/IUPAC Name]
2,4-Dibromo-5-fluorobenzaldehyde [ACD/IUPAC Name]
2,4-Dibromo-5-fluorobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2,4-dibromo-5-fluoro- [ACD/Index Name]
2,4-dibromo-5-fluoro-benzaldehyde
MFCD28784588

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 282.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.1±3.0 kJ/mol
    Flash Point: 124.4±27.3 °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: 3.43
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 243.27
    ACD/KOC (pH 5.5): 1776.54
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 243.27
    ACD/KOC (pH 7.4): 1776.54
    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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