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Search term: MF = 'C_{10}H_{20}N_{4}O'
ChemSpider 2D Image | 1-(2-Azidoethyl)-4-(methoxymethyl)-3,3-dimethylpyrrolidine | C10H20N4O

1-(2-Azidoethyl)-4-(methoxymethyl)-3,3-dimethylpyrrolidine

  • Molecular FormulaC10H20N4O
  • Average mass212.292 Da
  • Monoisotopic mass212.163712 Da
  • ChemSpider ID53612786

More details:

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

1-(2-Azidoethyl)-4-(methoxymethyl)-3,3-dimethylpyrrolidin [German] [ACD/IUPAC Name]
1-(2-Azidoethyl)-4-(methoxymethyl)-3,3-dimethylpyrrolidine [ACD/IUPAC Name]
1-(2-Azidoéthyl)-4-(méthoxyméthyl)-3,3-diméthylpyrrolidine [French] [ACD/IUPAC Name]
Pyrrolidine, 1-(2-azidoethyl)-4-(methoxymethyl)-3,3-dimethyl- [ACD/Index Name]
2098084-47-8 [RN]
MFCD29997074

    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: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): -1.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.48
    Polar Surface Area: 25 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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