ChemSpider 2D Image | 4-Amino-2-chloro-3-fluorobenzaldehyde | C7H5ClFNO

4-Amino-2-chloro-3-fluorobenzaldehyde

  • Molecular FormulaC7H5ClFNO
  • Average mass173.572 Da
  • Monoisotopic mass173.004364 Da
  • ChemSpider ID38236886

More details:

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

4-Amino-2-chlor-3-fluorbenzaldehyd [German] [ACD/IUPAC Name]
4-Amino-2-chloro-3-fluorobenzaldehyde [ACD/IUPAC Name]
4-Amino-2-chloro-3-fluorobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 4-amino-2-chloro-3-fluoro- [ACD/Index Name]
757247-98-6 [RN]
95%
MFCD20702600

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 298.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.8±3.0 kJ/mol
    Flash Point: 134.3±27.3 °C
    Index of Refraction: 1.623
    Molar Refractivity: 42.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 2.06
    ACD/BCF (pH 5.5): 21.64
    ACD/KOC (pH 5.5): 314.29
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 21.64
    ACD/KOC (pH 7.4): 314.29
    Polar Surface Area: 43 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 119.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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