ChemSpider 2D Image | (1R)-6-Fluoro-1-indanamine | C9H10FN

(1R)-6-Fluoro-1-indanamine

  • Molecular FormulaC9H10FN
  • Average mass151.181 Da
  • Monoisotopic mass151.079727 Da
  • ChemSpider ID23960458

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-6-Fluor-1-indanamin [German] [ACD/IUPAC Name]
(1R)-6-Fluoro-1-indanamine [ACD/IUPAC Name]
(1R)-6-Fluoro-1-indanamine [French] [ACD/IUPAC Name]
1H-Inden-1-amine, 6-fluoro-2,3-dihydro-, (1R)- [ACD/Index Name]
(1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine
(1R)-6-fluoroindanylamine
(R)-6-fluoro-2,3-dihydro-1H-inden-1-amine
(R)-6-FLUORO-INDAN-1-YLAMINE
(R)-6-FLUORO-INDAN-1-YLAMINE HCl
(R)-6-FLUORO-INDAN-1-YLAMINE-HCl
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 209.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.6±3.0 kJ/mol
    Flash Point: 89.9±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): -1.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.16
    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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