ChemSpider 2D Image | 2-Azido-N-(2-methoxyethyl)-N-(tetrahydro-2H-pyran-4-yl)acetamide | C10H18N4O3

2-Azido-N-(2-methoxyethyl)-N-(tetrahydro-2H-pyran-4-yl)acetamide

  • Molecular FormulaC10H18N4O3
  • Average mass242.275 Da
  • Monoisotopic mass242.137894 Da
  • ChemSpider ID53615512

More details:






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

2-Azido-N-(2-methoxyethyl)-N-(tetrahydro-2H-pyran-4-yl)acetamid [German] [ACD/IUPAC Name]
2-Azido-N-(2-methoxyethyl)-N-(tetrahydro-2H-pyran-4-yl)acetamide [ACD/IUPAC Name]
2-Azido-N-(2-méthoxyéthyl)-N-(tétrahydro-2H-pyran-4-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-azido-N-(2-methoxyethyl)-N-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
2098027-08-6 [RN]
MFCD29997989

    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: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.17
    ACD/LogD (pH 5.5): 0.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 33.45
    ACD/LogD (pH 7.4): 0.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 33.45
    Polar Surface Area: 51 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site






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