ChemSpider 2D Image | 2-[4-(1,3,4-Oxadiazol-2-Yl)Phenoxy]Acetamidoxime | C10H10N4O3

2-[4-(1,3,4-Oxadiazol-2-Yl)Phenoxy]Acetamidoxime

  • Molecular FormulaC10H10N4O3
  • Average mass234.211 Da
  • Monoisotopic mass234.075287 Da
  • ChemSpider ID21242629

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

2-[4-(1,3,4-Oxadiazol-2-Yl)Phenoxy]Acetamidoxime
258521-20-9 [RN]
Ethanimidamide, N-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]- [ACD/Index Name]
N-Hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamid [German] [ACD/IUPAC Name]
N-Hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide [ACD/IUPAC Name]
N-Hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phénoxy]éthanimidamide [French] [ACD/IUPAC Name]
2-(4-(1,3,4-oxadiazol-2-yl)phenoxy)-N-hydroxyacetimidamide
2-(5-methoxy-2-nitrophenyl)acetonitrile
97%
CID 44721328
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD01764763 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 495.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.4±3.0 kJ/mol
    Flash Point: 253.6±31.5 °C
    Index of Refraction: 1.660
    Molar Refractivity: 58.2±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.36
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.19
    ACD/KOC (pH 5.5): 38.91
    ACD/LogD (pH 7.4): 0.42
    ACD/BCF (pH 7.4): 1.22
    ACD/KOC (pH 7.4): 40.09
    Polar Surface Area: 107 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 61.2±7.0 dyne/cm
    Molar Volume: 157.8±7.0 cm3

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