ChemSpider 2D Image | [(3E)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)propyl]dimethylamine oxide | C19H21NO2

[(3E)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)propyl]dimethylamine oxide

  • Molecular FormulaC19H21NO2
  • Average mass295.375 Da
  • Monoisotopic mass295.157227 Da
  • ChemSpider ID29789670

  • Double-bond stereo - Double-bond stereo

More details:

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

[(3E)-3-(Dibenzo[b,e]oxepin-11(6H)-yliden)propyl]dimethylaminoxid [German] [ACD/IUPAC Name]
[(3E)-3-(Dibenzo[b,e]oxepin-11(6H)-ylidene)propyl]dimethylamine oxide [ACD/IUPAC Name]
Amine oxide, [(3E)-3-dibenz[b,e]oxepin-11(6H)-ylidenepropyl]dimethyl- [ACD/Index Name]
Oxyde de [(3E)-3-(dibenzo[b,e]oxépin-11(6H)-ylidène)propyl]diméthylamine [French] [ACD/IUPAC Name]
(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine oxide
131523-93-8 [RN]
22684-91-9 [RN]
3-dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine
DOXEPIN N-OXIDE
N,N-dimethyl-3-[(2E)-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene]propanamine oxide

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

    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: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): 1.66
    ACD/BCF (pH 5.5): 10.39
    ACD/KOC (pH 5.5): 179.33
    ACD/LogD (pH 7.4): 1.71
    ACD/BCF (pH 7.4): 11.76
    ACD/KOC (pH 7.4): 203.10
    Polar Surface Area: 26 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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