ChemSpider 2D Image | 5-Chloro-3-fluoro-2-hydroxybenzaldehyde | C7H4ClFO2

5-Chloro-3-fluoro-2-hydroxybenzaldehyde

  • Molecular FormulaC7H4ClFO2
  • Average mass174.557 Da
  • Monoisotopic mass173.988388 Da
  • ChemSpider ID27255851

More details:

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

394-96-7 [RN]
5-Chlor-3-fluor-2-hydroxybenzaldehyd [German] [ACD/IUPAC Name]
5-Chloro-3-fluoro-2-hydroxybenzaldehyde [ACD/IUPAC Name]
5-Chloro-3-fluoro-2-hydroxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 5-chloro-3-fluoro-2-hydroxy- [ACD/Index Name]
5-Chloro-3-fluorosalicylaldehyde
benzaldehyde???5-chloro-3-fluoro-2-hydroxy-
MFCD16658025
O=CC1=CC(Cl)=CC(F)=C1O

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 205.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.0±3.0 kJ/mol
    Flash Point: 78.3±25.9 °C
    Index of Refraction: 1.604
    Molar Refractivity: 39.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 3.12
    ACD/BCF (pH 5.5): 135.89
    ACD/KOC (pH 5.5): 1138.48
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 16.27
    ACD/KOC (pH 7.4): 136.31
    Polar Surface Area: 37 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 115.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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