ChemSpider 2D Image | [3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]bis[(~2~H_3_)methyl]amine oxide | C19H17D6ClN2O

[3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]bis[(2H3)methyl]amine oxide

  • Molecular FormulaC19H17D6ClN2O
  • Average mass336.889 Da
  • Monoisotopic mass336.187561 Da
  • ChemSpider ID48058841

  • Non-standard isotope - Non-standard isotope

More details:

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

[3-(3-Chlor-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]bis[(2H3)methyl]aminoxid [German] [ACD/IUPAC Name]
[3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]bis[(2H3)methyl]amine oxide [ACD/IUPAC Name]
Amine oxide, [3-(3-chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]dimethyl-d3- [ACD/Index Name]
Oxyde de [3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azépin-5-yl)propyl]bis[(2H3)méthyl]amine [French] [ACD/IUPAC Name]
1189479-06-8 [RN]
3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-bis(trideuteriomethyl)propan-1-amine oxide
Clomipramine-d6 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:
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    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.42
    ACD/LogD (pH 5.5): 2.31
    ACD/BCF (pH 5.5): 32.32
    ACD/KOC (pH 5.5): 401.73
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 37.37
    ACD/KOC (pH 7.4): 464.50
    Polar Surface Area: 20 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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