ChemSpider 2D Image | (1S)-4,7-Difluoro-1-indanamine | C9H9F2N

(1S)-4,7-Difluoro-1-indanamine

  • Molecular FormulaC9H9F2N
  • Average mass169.171 Da
  • Monoisotopic mass169.070313 Da
  • ChemSpider ID32817490

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-4,7-Difluor-1-indanamin [German] [ACD/IUPAC Name]
(1S)-4,7-Difluoro-1-indanamine [ACD/IUPAC Name]
(1S)-4,7-Difluoro-1-indanamine [French] [ACD/IUPAC Name]
(1S)-4,7-difluoro-2,3-dihydro-1H-inden-1-amine
(S)-4,7-DIFLUORO-INDAN-1-YLAMINE
1H-Inden-1-amine, 4,7-difluoro-2,3-dihydro-, (1S)- [ACD/Index Name]
945950-79-8 [RN]
(S)-4,7-Difluoro-2,3-dihydro-1H-inden-1-amine
MFCD07373928

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 196.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.3±3.0 kJ/mol
    Flash Point: 86.1±14.4 °C
    Index of Refraction: 1.536
    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: 1.78
    ACD/LogD (pH 5.5): -1.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.65
    ACD/BCF (pH 7.4): 1.05
    ACD/KOC (pH 7.4): 18.72
    Polar Surface Area: 26 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 134.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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