ChemSpider 2D Image | 2,2-Dimethyl-5-oxo-N-(4H-1,2,4-triazol-3-yl)tetrahydro-3-furancarboxamide | C9H12N4O3

2,2-Dimethyl-5-oxo-N-(4H-1,2,4-triazol-3-yl)tetrahydro-3-furancarboxamide

  • Molecular FormulaC9H12N4O3
  • Average mass224.217 Da
  • Monoisotopic mass224.090942 Da
  • ChemSpider ID34498799

More details:

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

2,2-Dimethyl-5-oxo-N-(4H-1,2,4-triazol-3-yl)tetrahydro-3-furancarboxamid [German] [ACD/IUPAC Name]
2,2-Dimethyl-5-oxo-N-(4H-1,2,4-triazol-3-yl)tetrahydro-3-furancarboxamide [ACD/IUPAC Name]
2,2-Diméthyl-5-oxo-N-(4H-1,2,4-triazol-3-yl)tétrahydro-3-furanecarboxamide [French] [ACD/IUPAC Name]
3-Furancarboxamide, tetrahydro-2,2-dimethyl-5-oxo-N-4H-1,2,4-triazol-3-yl- [ACD/Index Name]
1676034-22-2 [RN]
2,2-dimethyl-5-oxo-N-(1H-1,2,4-triazol-3-yl)tetrahydrofuran-3-carboxamide
2,2-dimethyl-5-oxo-N-(1H-1,2,4-triazol-5-yl)oxolane-3-carboxamide
2,2-dimethyl-5-oxo-N-(4H-1,2,4-triazol-3-yl)tetrahydrofuran-3-carboxamide
2,2-dimethyl-5-oxo-N-4H-1,2,4-triazol-3-yltetrahydrofuran-3-carboxamide

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.597
    Molar Refractivity: 53.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.40
    ACD/LogD (pH 5.5): -0.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.00
    ACD/LogD (pH 7.4): -0.98
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.93
    Polar Surface Area: 97 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 71.9±3.0 dyne/cm
    Molar Volume: 158.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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