ChemSpider 2D Image | 1-(2-Azidoethyl)-4-methoxy-3-pyrrolidinol | C7H14N4O2

1-(2-Azidoethyl)-4-methoxy-3-pyrrolidinol

  • Molecular FormulaC7H14N4O2
  • Average mass186.212 Da
  • Monoisotopic mass186.111679 Da
  • ChemSpider ID53615763

More details:

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

1-(2-Azidoethyl)-4-methoxy-3-pyrrolidinol [German] [ACD/IUPAC Name]
1-(2-Azidoethyl)-4-methoxy-3-pyrrolidinol [ACD/IUPAC Name]
1-(2-Azidoéthyl)-4-méthoxy-3-pyrrolidinol [French] [ACD/IUPAC Name]
3-Pyrrolidinol, 1-(2-azidoethyl)-4-methoxy- [ACD/Index Name]
1-(2-azidoethyl)-4-methoxypyrrolidin-3-ol
2098082-28-9 [RN]
MFCD29998241

    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: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.75
    ACD/LogD (pH 5.5): -1.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.58
    Polar Surface Area: 45 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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