ChemSpider 2D Image | (3-Azido-1-azetidinyl)(1H-pyrazol-4-yl)methanone | C7H8N6O

(3-Azido-1-azetidinyl)(1H-pyrazol-4-yl)methanone

  • Molecular FormulaC7H8N6O
  • Average mass192.178 Da
  • Monoisotopic mass192.075958 Da
  • ChemSpider ID53611328

More details:

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

(3-Azido-1-azetidinyl)(1H-pyrazol-4-yl)methanon [German] [ACD/IUPAC Name]
(3-Azido-1-azetidinyl)(1H-pyrazol-4-yl)methanone [ACD/IUPAC Name]
(3-Azido-1-azétidinyl)(1H-pyrazol-4-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-azido-1-azetidinyl)-1H-pyrazol-4-yl- [ACD/Index Name]
(3-azidoazetidin-1-yl)(1H-pyrazol-4-yl)methanone
2097952-40-2 [RN]
MFCD29994591

    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: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.36
    ACD/LogD (pH 5.5): -0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 22.62
    ACD/LogD (pH 7.4): -0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.63
    Polar Surface Area: 61 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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