ChemSpider 2D Image | MFCD08705107 | C9H10D3NO3

MFCD08705107

  • Molecular FormulaC9H10D3NO3
  • Average mass186.223 Da
  • Monoisotopic mass186.108368 Da
  • ChemSpider ID23936040

  • Non-standard isotope - Non-standard isotope

More details:

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

(±)-Epinephrine-(N-methyl-d3)
1,2-Benzenediol, 4-[1-hydroxy-2-(methyl-d3-amino)ethyl]- [ACD/Index Name]
4-{1-Hydroxy-2-[(2H3)methylamino]ethyl}-1,2-benzenediol [ACD/IUPAC Name]
4-{1-Hydroxy-2-[(2H3)méthylamino]éthyl}-1,2-benzènediol [French] [ACD/IUPAC Name]
4-{1-Hydroxy-2-[(2H3)methylamino]ethyl}-1,2-benzoldiol [German] [ACD/IUPAC Name]
4-{1-Hydroxy-2-[(2H3)methylamino]ethyl}benzene-1,2-diol
MFCD08705107
(?)-Adrenaline, (?)-3,4-Dihydroxy-a-(methylaminomethyl)benzyl Alcohol
(?)-Epinephrine-d3 (N-methyl-d3)
(±)-Epinephrine-d3 (N-methyl-d3)
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 413.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±3.0 kJ/mol
    Flash Point: 207.9±17.9 °C
    Index of Refraction: 1.608
    Molar Refractivity: 49.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.63
    ACD/LogD (pH 5.5): -3.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 73 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 59.9±3.0 dyne/cm
    Molar Volume: 142.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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