ChemSpider 2D Image | 7-Fluoro-5-[(2S)-2-pyrrolidinyl]-4-indanamine | C13H17FN2

7-Fluoro-5-[(2S)-2-pyrrolidinyl]-4-indanamine

  • Molecular FormulaC13H17FN2
  • Average mass220.286 Da
  • Monoisotopic mass220.137573 Da
  • ChemSpider ID27450029
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1H-Inden-4-amine, 7-fluoro-2,3-dihydro-5-[(2S)-2-pyrrolidinyl]- [ACD/Index Name]
7-Fluor-5-[(2S)-2-pyrrolidinyl]-4-indanamin [German] [ACD/IUPAC Name]
7-Fluoro-5-[(2S)-2-pyrrolidinyl]-4-indanamine [ACD/IUPAC Name]
7-Fluoro-5-[(2S)-2-pyrrolidinyl]-4-indanamine [French] [ACD/IUPAC Name]
(S)-7-fluoro-5-(pyrrolidin-2-yl)-2,3-dihydro-1H-inden-4-amine
MFCD18225068
NETCHEM 709827

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 341.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 160.0±27.9 °C
    Index of Refraction: 1.594
    Molar Refractivity: 62.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.83
    ACD/LogD (pH 5.5): -1.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.75
    Polar Surface Area: 38 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 184.5±3.0 cm3

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