ChemSpider 2D Image | 2-Bromo-3,4-difluorobenzaldehyde | C7H3BrF2O

2-Bromo-3,4-difluorobenzaldehyde

  • Molecular FormulaC7H3BrF2O
  • Average mass220.999 Da
  • Monoisotopic mass219.933533 Da
  • ChemSpider ID35519702

More details:

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

1578156-21-4 [RN]
2-Brom-3,4-difluorbenzaldehyd [German] [ACD/IUPAC Name]
2-Bromo-3,4-difluorobenzaldehyde [ACD/IUPAC Name]
2-Bromo-3,4-difluorobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-bromo-3,4-difluoro- [ACD/Index Name]
95%
MFCD28669844

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 233.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.0±3.0 kJ/mol
    Flash Point: 95.0±25.9 °C
    Index of Refraction: 1.561
    Molar Refractivity: 40.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.38
    ACD/LogD (pH 5.5): 2.49
    ACD/BCF (pH 5.5): 46.30
    ACD/KOC (pH 5.5): 541.79
    ACD/LogD (pH 7.4): 2.49
    ACD/BCF (pH 7.4): 46.30
    ACD/KOC (pH 7.4): 541.79
    Polar Surface Area: 17 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 125.7±3.0 cm3

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