ChemSpider 2D Image | 2-FLUOROISOCATHINONE | C9H10FNO

2-FLUOROISOCATHINONE

  • Molecular FormulaC9H10FNO
  • Average mass167.180 Da
  • Monoisotopic mass167.074646 Da
  • ChemSpider ID32983083

More details:

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

1270504-08-9 [RN]
1-Amino-1-(2-fluorophenyl)acetone [ACD/IUPAC Name]
1-Amino-1-(2-fluorophényl)acétone [French] [ACD/IUPAC Name]
1-Amino-1-(2-fluorphenyl)aceton [German] [ACD/IUPAC Name]
2-FLUOROISOCATHINONE
2-Propanone, 1-amino-1-(2-fluorophenyl)- [ACD/Index Name]
1-amino-1-(2-fluorophenyl)propan-2-one
MFCD18661738

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

G41452WN2H [DBID]
UNII:G41452WN2H [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: 231.7±30.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.8±3.0 kJ/mol
    Flash Point: 93.9±24.6 °C
    Index of Refraction: 1.521
    Molar Refractivity: 44.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.93
    ACD/LogD (pH 5.5): -0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.28
    ACD/LogD (pH 7.4): 0.66
    ACD/BCF (pH 7.4): 1.83
    ACD/KOC (pH 7.4): 52.52
    Polar Surface Area: 43 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 40.0±3.0 dyne/cm
    Molar Volume: 144.5±3.0 cm3

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