ChemSpider 2D Image | (1S)-4-Fluoro-1-indanamine | C9H10FN

(1S)-4-Fluoro-1-indanamine

  • Molecular FormulaC9H10FN
  • Average mass151.181 Da
  • Monoisotopic mass151.079727 Da
  • ChemSpider ID23960462

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-4-Fluor-1-indanamin [German] [ACD/IUPAC Name]
(1S)-4-Fluoro-1-indanamine [ACD/IUPAC Name]
(1S)-4-Fluoro-1-indanamine [French] [ACD/IUPAC Name]
(S)-4-FLUORO-INDAN-1-YLAMINE
1H-Inden-1-amine, 4-fluoro-2,3-dihydro-, (1S)- [ACD/Index Name]
946053-90-3 [RN]
(1S)-4-fluoro-2,3-dihydro-1h-inden-1-amine
(1S)-4-fluoroindanylamine
(S)-4-fluoro-2,3-dihydro-1H-inden-1-amine
(S)-4-fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 216.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.3±3.0 kJ/mol
    Flash Point: 94.5±15.3 °C
    Index of Refraction: 1.557
    Molar Refractivity: 42.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.66
    ACD/LogD (pH 5.5): -1.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.45
    Polar Surface Area: 26 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 41.4±3.0 dyne/cm
    Molar Volume: 130.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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