ChemSpider 2D Image | 4-Amino-2-ethoxy-5-fluorobenzonitrile | C9H9FN2O

4-Amino-2-ethoxy-5-fluorobenzonitrile

  • Molecular FormulaC9H9FN2O
  • Average mass180.179 Da
  • Monoisotopic mass180.069885 Da
  • ChemSpider ID30782836

More details:

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

4-Amino-2-ethoxy-5-fluorbenzonitril [German] [ACD/IUPAC Name]
4-Amino-2-ethoxy-5-fluorobenzonitrile [ACD/IUPAC Name]
4-Amino-2-éthoxy-5-fluorobenzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-amino-2-ethoxy-5-fluoro- [ACD/Index Name]
[1420800-17-4] [RN]
1420800-17-4 [RN]
CA-5519
MFCD22689093

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 351.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.6±3.0 kJ/mol
    Flash Point: 166.2±27.9 °C
    Index of Refraction: 1.538
    Molar Refractivity: 46.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 8.46
    ACD/KOC (pH 5.5): 160.49
    ACD/LogD (pH 7.4): 1.52
    ACD/BCF (pH 7.4): 8.46
    ACD/KOC (pH 7.4): 160.49
    Polar Surface Area: 59 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 47.8±5.0 dyne/cm
    Molar Volume: 147.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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