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Search term: ABDPAEMLCDFEQG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [1-(2-Azidoethyl)-4,4-dimethyl-3-pyrrolidinyl]methanol | C9H18N4O

[1-(2-Azidoethyl)-4,4-dimethyl-3-pyrrolidinyl]methanol

  • Molecular FormulaC9H18N4O
  • Average mass198.265 Da
  • Monoisotopic mass198.148056 Da
  • ChemSpider ID53612749

More details:

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

[1-(2-Azidoethyl)-4,4-dimethyl-3-pyrrolidinyl]methanol [German] [ACD/IUPAC Name]
[1-(2-Azidoethyl)-4,4-dimethyl-3-pyrrolidinyl]methanol [ACD/IUPAC Name]
[1-(2-Azidoéthyl)-4,4-diméthyl-3-pyrrolidinyl]méthanol [French] [ACD/IUPAC Name]
3-Pyrrolidinemethanol, 1-(2-azidoethyl)-4,4-dimethyl- [ACD/Index Name]
(1-(2-azidoethyl)-4,4-dimethylpyrrolidin-3-yl)methanol
2097999-98-7 [RN]
MFCD29997037

    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: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): -1.86
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.02
    Polar Surface Area: 36 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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