ChemSpider 2D Image | 4-Chloro-5-fluoro-2-hydroxybenzaldehyde | C7H4ClFO2

4-Chloro-5-fluoro-2-hydroxybenzaldehyde

  • Molecular FormulaC7H4ClFO2
  • Average mass174.557 Da
  • Monoisotopic mass173.988388 Da
  • ChemSpider ID29361304

More details:

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

1205551-36-5 [RN]
4-Chlor-5-fluor-2-hydroxybenzaldehyd [German] [ACD/IUPAC Name]
4-Chloro-5-fluoro-2-hydroxybenzaldehyde [ACD/IUPAC Name]
4-Chloro-5-fluoro-2-hydroxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-chloro-5-fluoro-2-hydroxy- [ACD/Index Name]
[1205551-36-5] [RN]
2',3',5'-Trifluoroacetophenone
2,3,5-TRIFLUOROACETOPHENONE
4-Chloro-5-fluoro-2-hydroxy-benzaldehyde
DS-8353
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 244.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.1±3.0 kJ/mol
    Flash Point: 101.8±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: 3.10
    ACD/LogD (pH 5.5): 3.45
    ACD/BCF (pH 5.5): 247.88
    ACD/KOC (pH 5.5): 1791.27
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 102.87
    ACD/KOC (pH 7.4): 743.40
    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

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