ChemSpider 2D Image | 1-(4-Fluoro-1-naphthyl)ethanamine | C12H12FN

1-(4-Fluoro-1-naphthyl)ethanamine

  • Molecular FormulaC12H12FN
  • Average mass189.229 Da
  • Monoisotopic mass189.095383 Da
  • ChemSpider ID44741166

More details:

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

1-(4-Fluor-1-naphthyl)ethanamin [German] [ACD/IUPAC Name]
1-(4-Fluoro-1-naphthyl)ethanamine [ACD/IUPAC Name]
1-(4-Fluoro-1-naphtyl)éthanamine [French] [ACD/IUPAC Name]
1-Naphthalenemethanamine, 4-fluoro-α-methyl- [ACD/Index Name]
(1r)-1-(4-fluoronaphthyl)ethylamine
1-(4-fluoronaphthalen-1-yl)ethan-1-amine
1-(4-fluoronaphthalen-1-yl)ethanamine
1211568-72-7 [RN]
1213667-75-4 [RN]
1260486-39-2 [RN]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 302.0±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 147.5±8.9 °C
    Index of Refraction: 1.610
    Molar Refractivity: 57.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): -0.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.91
    ACD/BCF (pH 7.4): 1.08
    ACD/KOC (pH 7.4): 11.37
    Polar Surface Area: 26 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 165.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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