ChemSpider 2D Image | 2-Chloro-3-fluoro-6-hydroxybenzaldehyde | C7H4ClFO2

2-Chloro-3-fluoro-6-hydroxybenzaldehyde

  • Molecular FormulaC7H4ClFO2
  • Average mass174.557 Da
  • Monoisotopic mass173.988388 Da
  • ChemSpider ID26546684

More details:

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

2-Chlor-3-fluor-6-hydroxybenzaldehyd [German] [ACD/IUPAC Name]
2-Chloro-3-fluoro-6-hydroxybenzaldehyde [ACD/IUPAC Name]
2-Chloro-3-fluoro-6-hydroxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-chloro-3-fluoro-6-hydroxy- [ACD/Index Name]
[1263378-00-2] [RN]
1263378-00-2 [RN]
2-Chloro-3-fluoro-6-hydroxy-benzaldehyde
MFCD18432477 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 238.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.5±3.0 kJ/mol
    Flash Point: 98.1±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: 3.22
    ACD/LogD (pH 5.5): 3.48
    ACD/BCF (pH 5.5): 259.48
    ACD/KOC (pH 5.5): 1850.91
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 107.69
    ACD/KOC (pH 7.4): 768.16
    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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