ChemSpider 2D Image | 3-Fluoro-5-hydroxybenzaldehyde | C7H5FO2

3-Fluoro-5-hydroxybenzaldehyde

  • Molecular FormulaC7H5FO2
  • Average mass140.112 Da
  • Monoisotopic mass140.027359 Da
  • ChemSpider ID23347764

More details:

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

1023290-12-1 [RN]
3-Fluor-5-hydroxybenzaldehyd [German] [ACD/IUPAC Name]
3-Fluoro-5-hydroxybenzaldehyde [ACD/IUPAC Name]
3-Fluoro-5-hydroxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3-fluoro-5-hydroxy- [ACD/Index Name]
3-Fluoro-5-formylphenol
3-Fluoro-5-hydroxybenzaldehyde|3-Fluoro-5-formylphenol
5-fluoro-3-hydroxy benzaldehyde
5-fluoro-3-hydroxybenzaldehyde
DS-9269
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 246.2±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.3±3.0 kJ/mol
    Flash Point: 102.7±21.8 °C
    Index of Refraction: 1.587
    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: 1.90
    ACD/LogD (pH 5.5): 1.78
    ACD/BCF (pH 5.5): 13.20
    ACD/KOC (pH 5.5): 220.58
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 11.58
    ACD/KOC (pH 7.4): 193.51
    Polar Surface Area: 37 Å2
    Polarizability: 13.8±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 103.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement