ChemSpider 2D Image | N-(2-Azidoethyl)-N-(2-methoxyethyl)tetrahydro-2H-pyran-4-amine | C10H20N4O2

N-(2-Azidoethyl)-N-(2-methoxyethyl)tetrahydro-2H-pyran-4-amine

  • Molecular FormulaC10H20N4O2
  • Average mass228.291 Da
  • Monoisotopic mass228.158630 Da
  • ChemSpider ID53615497

More details:






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

2H-Pyran-4-amine, N-(2-azidoethyl)tetrahydro-N-(2-methoxyethyl)- [ACD/Index Name]
N-(2-Azidoethyl)-N-(2-methoxyethyl)tetrahydro-2H-pyran-4-amin [German] [ACD/IUPAC Name]
N-(2-Azidoethyl)-N-(2-methoxyethyl)tetrahydro-2H-pyran-4-amine [ACD/IUPAC Name]
N-(2-Azidoéthyl)-N-(2-méthoxyéthyl)tétrahydro-2H-pyran-4-amine [French] [ACD/IUPAC Name]
2097984-17-1 [RN]
MFCD29997974

    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: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -0.31
    ACD/LogD (pH 5.5): -0.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.97
    ACD/LogD (pH 7.4): 0.48
    ACD/BCF (pH 7.4): 1.27
    ACD/KOC (pH 7.4): 38.25
    Polar Surface Area: 34 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site






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