ChemSpider 2D Image | 2-(3-Azido-1-azetidinyl)-N-(2-methoxyethyl)acetamide | C8H15N5O2

2-(3-Azido-1-azetidinyl)-N-(2-methoxyethyl)acetamide

  • Molecular FormulaC8H15N5O2
  • Average mass213.237 Da
  • Monoisotopic mass213.122574 Da
  • ChemSpider ID53610647

More details:

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

1-Azetidineacetamide, 3-azido-N-(2-methoxyethyl)- [ACD/Index Name]
2-(3-Azido-1-azetidinyl)-N-(2-methoxyethyl)acetamid [German] [ACD/IUPAC Name]
2-(3-Azido-1-azetidinyl)-N-(2-methoxyethyl)acetamide [ACD/IUPAC Name]
2-(3-Azido-1-azétidinyl)-N-(2-méthoxyéthyl)acétamide [French] [ACD/IUPAC Name]
2-(3-azidoazetidin-1-yl)-N-(2-methoxyethyl)acetamide
2097946-68-2 [RN]
MFCD29993826

    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: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.11
    ACD/LogD (pH 5.5): -0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.09
    ACD/LogD (pH 7.4): -0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.23
    Polar Surface Area: 54 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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