ChemSpider 2D Image | 2-Amino-1-(2-fluorophenyl)ethanone | C8H8FNO

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

  • Molecular FormulaC8H8FNO
  • Average mass153.154 Da
  • Monoisotopic mass153.058990 Da
  • ChemSpider ID21427272

More details:

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

2-Amino-1-(2-fluorophenyl)ethanone [ACD/IUPAC Name]
2-Amino-1-(2-fluorophényl)éthanone [French] [ACD/IUPAC Name]
2-Amino-1-(2-fluorphenyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-amino-1-(2-fluorophenyl)- [ACD/Index Name]
[736887-62-0] [RN]
2-amino-1-(2-fluorophenyl)ethan-1-one
2-Amino-2’-fluoroacetophenone
2-amino-2-fluoroacetophenone
2-Amino-2'-fluoroacetophenone
2-Fluorophenacylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 249.0±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.6±3.0 kJ/mol
    Flash Point: 104.4±21.8 °C
    Index of Refraction: 1.530
    Molar Refractivity: 39.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.44
    ACD/LogD (pH 5.5): -0.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.68
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.16
    ACD/KOC (pH 7.4): 36.80
    Polar Surface Area: 43 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 128.9±3.0 cm3

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