ChemSpider 2D Image | Trimethylamine-d9 N-Oxide | C3D9NO

Trimethylamine-d9 N-Oxide

  • Molecular FormulaC3D9NO
  • Average mass84.165 Da
  • Monoisotopic mass84.124908 Da
  • ChemSpider ID45848815

  • Non-standard isotope - Non-standard isotope

More details:

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

1161070-49-0 [RN]
Amine oxide, trimethyl-d3- [ACD/Index Name]
Oxyde de tris[(2H3)méthyl]amine [French] [ACD/IUPAC Name]
Trimethylamine-d9 N-Oxide
Tris[(2H3)methyl]amine oxide [ACD/IUPAC Name]
Tris[(2H3)methyl]aminoxid [German] [ACD/IUPAC Name]
1,1,1-trideuterio-N,N-bis(trideuteriomethyl)methanamine oxide
N,N-Bis[(2H3)methyl](2H3)methanamine N-oxide
Trimethyl-d9-amine N-oxide

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

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -2.57
    ACD/LogD (pH 5.5): -1.85
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.19
    ACD/LogD (pH 7.4): -1.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.55
    Polar Surface Area: 17 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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