ChemSpider 2D Image | 3,4-Difluoro-5-hydroxybenzaldehyde | C7H4F2O2

3,4-Difluoro-5-hydroxybenzaldehyde

  • Molecular FormulaC7H4F2O2
  • Average mass158.102 Da
  • Monoisotopic mass158.017929 Da
  • ChemSpider ID21112235

More details:

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

3,4-Difluor-5-hydroxybenzaldehyd [German] [ACD/IUPAC Name]
3,4-Difluoro-5-hydroxybenzaldehyde [ACD/IUPAC Name]
3,4-Difluoro-5-hydroxybenzaldéhyde [French] [ACD/IUPAC Name]
4,5-Difluoro-3-hydroxybenzaldehyde
887584-91-0 [RN]
Benzaldehyde, 3,4-difluoro-5-hydroxy- [ACD/Index Name]
[887584-91-0] [RN]
2-Ethyl-4,6-dihydroxypyrimidine
DS-3037
MFCD04972451 [MDL number]

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

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 237.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.3±3.0 kJ/mol
    Flash Point: 97.3±25.9 °C
    Index of Refraction: 1.559
    Molar Refractivity: 34.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.86
    ACD/LogD (pH 5.5): 1.78
    ACD/BCF (pH 5.5): 13.09
    ACD/KOC (pH 5.5): 217.33
    ACD/LogD (pH 7.4): 1.24
    ACD/BCF (pH 7.4): 3.79
    ACD/KOC (pH 7.4): 62.99
    Polar Surface Area: 37 Å2
    Polarizability: 13.8±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 107.9±3.0 cm3

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