ChemSpider 2D Image | 3-Amino-2-methyl-benzyl-d2 Alcohol | C8H9D2NO

3-Amino-2-methyl-benzyl-d2 Alcohol

  • Molecular FormulaC8H9D2NO
  • Average mass139.191 Da
  • Monoisotopic mass139.096619 Da
  • ChemSpider ID23935272

  • Non-standard isotope - Non-standard isotope

More details:

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

(3-Amino-2-methylphenyl)(2H2)methanol [ACD/IUPAC Name]
(3-Amino-2-methylphenyl)(2H2)methanol [German] [ACD/IUPAC Name]
(3-Amino-2-méthylphényl)(2H2)méthanol [French] [ACD/IUPAC Name]
3-Amino-2-methyl-benzyl-d2 Alcohol
57414-76-3 [RN]
Benzenemethan-d2-ol, 3-amino-2-methyl- [ACD/Index Name]
(3-amino-2-methylphenyl)-dideuteriomethanol

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 300.8±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 135.7±23.7 °C
    Index of Refraction: 1.602
    Molar Refractivity: 41.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.21
    ACD/LogD (pH 5.5): 0.32
    ACD/BCF (pH 5.5): 1.01
    ACD/KOC (pH 5.5): 34.50
    ACD/LogD (pH 7.4): 0.34
    ACD/BCF (pH 7.4): 1.07
    ACD/KOC (pH 7.4): 36.45
    Polar Surface Area: 46 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 121.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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