ChemSpider 2D Image | (3,4,5,6,7-~2~H_5_)-1H-Indol-2-amine | C8H3D5N2

(3,4,5,6,7-2H5)-1H-Indol-2-amine

  • Molecular FormulaC8H3D5N2
  • Average mass137.193 Da
  • Monoisotopic mass137.100128 Da
  • ChemSpider ID58796482

  • Non-standard isotope - Non-standard isotope

More details:

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

(3,4,5,6,7-2H5)-1H-Indol-2-amin [German] [ACD/IUPAC Name]
(3,4,5,6,7-2H5)-1H-Indol-2-amine [ACD/IUPAC Name]
(3,4,5,6,7-2H5)-1H-Indol-2-amine [French] [ACD/IUPAC Name]
1H-Indol-3,4,5,6,7-d5-2-amine [ACD/Index Name]
57165-41-0 [RN]
Indoramin D5

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 354.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 195.0±7.6 °C
    Index of Refraction: 1.758
    Molar Refractivity: 42.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 0.95
    ACD/BCF (pH 5.5): 2.38
    ACD/KOC (pH 5.5): 47.19
    ACD/LogD (pH 7.4): 1.42
    ACD/BCF (pH 7.4): 7.09
    ACD/KOC (pH 7.4): 140.40
    Polar Surface Area: 42 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 65.7±3.0 dyne/cm
    Molar Volume: 104.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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