ChemSpider 2D Image | (1S)-1-(1,2,2-~2~H_3_)Indanamine | C9H8D3N

(1S)-1-(1,2,2-2H3)Indanamine

  • Molecular FormulaC9H8D3N
  • Average mass136.209 Da
  • Monoisotopic mass136.107986 Da
  • ChemSpider ID48059588

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1S)-1-(1,2,2-2H3)Indanamin [German] [ACD/IUPAC Name]
(1S)-1-(1,2,2-2H3)Indanamine [ACD/IUPAC Name]
(1S)-1-(1,2,2-2H3)Indanamine [French] [ACD/IUPAC Name]
1H-Inden-1,2-d2-1-amine, 2,3-dihydro-2-d-, (1S)- [ACD/Index Name]
(1S)-1,2,2-trideuterio-3H-inden-1-amine
(s)-1-aminoindane-d3
1795787-04-0 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 225.0±19.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.1±3.0 kJ/mol
    Flash Point: 94.4±0.0 °C
    Index of Refraction: 1.580
    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: 1.61
    ACD/LogD (pH 5.5): -1.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.78
    Polar Surface Area: 26 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 126.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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