ChemSpider 2D Image | Chlorpheniramine N-Oxide | C16H19ClN2O

Chlorpheniramine N-Oxide

  • Molecular FormulaC16H19ClN2O
  • Average mass290.788 Da
  • Monoisotopic mass290.118591 Da
  • ChemSpider ID23976172

More details:

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

[3-(4-Chlorophenyl)-3-(2-pyridinyl)propyl]dimethylamine oxide [ACD/IUPAC Name]
[3-(4-Chlorphenyl)-3-(2-pyridinyl)propyl]dimethylaminoxid [German] [ACD/IUPAC Name]
120244-82-8 [RN]
2-[1-(4-Chlorophenyl)-3-(dimethyloxidoamino)propyl]pyridine
Amine oxide, [3-(4-chlorophenyl)-3-(2-pyridinyl)propyl]dimethyl- [ACD/Index Name]
Chlorpheniramine N-Oxide
Oxyde de [3-(4-chlorophényl)-3-(2-pyridinyl)propyl]diméthylamine [French] [ACD/IUPAC Name]
109796-64-7 [RN]
3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine oxide
Phe-Leu-Trp-Lys-Asp-Leu-Gln-Arg-Val-Arg-Gly-Asp-Leu-Gly-Ala-Ala-Leu-Asp-Ser-Trp-Ile-Thr
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

FJP5C38JWU [DBID]
UNII:FJP5C38JWU [DBID]

    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: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.67
    ACD/LogD (pH 5.5): 0.96
    ACD/BCF (pH 5.5): 2.97
    ACD/KOC (pH 5.5): 69.68
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 3.98
    ACD/KOC (pH 7.4): 93.50
    Polar Surface Area: 30 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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