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Search term: 112279-56-8 (Found by approved synonym)
ChemSpider 2D Image | 1-(4-Amino-2-fluorophenyl)ethanone | C8H8FNO

1-(4-Amino-2-fluorophenyl)ethanone

  • Molecular FormulaC8H8FNO
  • Average mass153.154 Da
  • Monoisotopic mass153.058990 Da
  • ChemSpider ID24193215

More details:

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

1-(4-Amino-2-fluorophenyl)ethanone [ACD/IUPAC Name]
1-(4-Amino-2-fluorophényl)éthanone [French] [ACD/IUPAC Name]
1-(4-Amino-2-fluorphenyl)ethanon [German] [ACD/IUPAC Name]
112279-56-8 [RN]
Ethanone, 1-(4-amino-2-fluorophenyl)- [ACD/Index Name]
Ethanone,1-(4-amino-2-fluorophenyl)-
[112279-56-8] [RN]
1-(4-amino-2-fluorophenyl)ethan-1-one
1-(4-amino-2-fluoro-phenyl)-ethanone
1-(4-azanyl-2-fluoranyl-phenyl)ethanone
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 297.9±20.0 °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: 133.9±21.8 °C
    Index of Refraction: 1.548
    Molar Refractivity: 40.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.44
    ACD/LogD (pH 5.5): 0.98
    ACD/BCF (pH 5.5): 3.25
    ACD/KOC (pH 5.5): 80.87
    ACD/LogD (pH 7.4): 0.98
    ACD/BCF (pH 7.4): 3.25
    ACD/KOC (pH 7.4): 80.87
    Polar Surface Area: 43 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 127.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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