ChemSpider 2D Image | 3-Fluoro-1-[(2S)-2-pyrrolidinyl]-5,6,7,8-tetrahydro-2-naphthalenamine | C14H19FN2

3-Fluoro-1-[(2S)-2-pyrrolidinyl]-5,6,7,8-tetrahydro-2-naphthalenamine

  • Molecular FormulaC14H19FN2
  • Average mass234.313 Da
  • Monoisotopic mass234.153229 Da
  • ChemSpider ID27450434

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Naphthalenamine, 3-fluoro-5,6,7,8-tetrahydro-1-[(2S)-2-pyrrolidinyl]- [ACD/Index Name]
3-Fluor-1-[(2S)-2-pyrrolidinyl]-5,6,7,8-tetrahydro-2-naphthalinamin [German] [ACD/IUPAC Name]
3-Fluoro-1-[(2S)-2-pyrrolidinyl]-5,6,7,8-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
3-Fluoro-1-[(2S)-2-pyrrolidinyl]-5,6,7,8-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]
(S)-3-fluoro-1-(pyrrolidin-2-yl)-5,6,7,8-tetrahydronaphthalen-2-amine
MFCD18225124
NETCHEM 709883

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 338.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±3.0 kJ/mol
    Flash Point: 158.3±27.9 °C
    Index of Refraction: 1.579
    Molar Refractivity: 67.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): -0.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.57
    Polar Surface Area: 38 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 202.3±3.0 cm3

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