ChemSpider 2D Image | 6-Fluoro-4-[(2S)-2-pyrrolidinyl]-5-indanamine | C13H17FN2

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

  • Molecular FormulaC13H17FN2
  • Average mass220.286 Da
  • Monoisotopic mass220.137573 Da
  • ChemSpider ID27450031

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Inden-5-amine, 6-fluoro-2,3-dihydro-4-[(2S)-2-pyrrolidinyl]- [ACD/Index Name]
6-Fluor-4-[(2S)-2-pyrrolidinyl]-5-indanamin [German] [ACD/IUPAC Name]
6-Fluoro-4-[(2S)-2-pyrrolidinyl]-5-indanamine [ACD/IUPAC Name]
6-Fluoro-4-[(2S)-2-pyrrolidinyl]-5-indanamine [French] [ACD/IUPAC Name]
(S)-6-fluoro-4-(pyrrolidin-2-yl)-2,3-dihydro-1H-inden-5-amine
MFCD18225070
NETCHEM 709829

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 313.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.5±3.0 kJ/mol
    Flash Point: 143.5±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: 1.96
    ACD/LogD (pH 5.5): -0.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.82
    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

    Click to predict properties on the Chemicalize site


    Advertisement