ChemSpider 2D Image | 1-{4-[(5-Phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}-1H-tetrazole | C16H12N6O2

1-{4-[(5-Phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}-1H-tetrazole

  • Molecular FormulaC16H12N6O2
  • Average mass320.306 Da
  • Monoisotopic mass320.102173 Da
  • ChemSpider ID22798561

More details:

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

1,3,4-Oxadiazole, 2-phenyl-5-[[4-(1H-tetrazol-1-yl)phenoxy]methyl]- [ACD/Index Name]
1-{4-[(5-Phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}-1H-tetrazol [German] [ACD/IUPAC Name]
1-{4-[(5-Phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}-1H-tetrazole [ACD/IUPAC Name]
1-{4-[(5-Phényl-1,3,4-oxadiazol-2-yl)méthoxy]phényl}-1H-tétrazole [French] [ACD/IUPAC Name]
1-[(5-phenyl(1,3,4-oxadiazol-2-yl))methoxy]-4-(1,2,3,4-tetraazolyl)benzene
1-{4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}-1H-1,2,3,4-tetrazole
2-phenyl-5-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3,4-oxadiazole
936081-97-9 [RN]
MFCD10038353

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 564.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.8±3.0 kJ/mol
    Flash Point: 295.1±32.9 °C
    Index of Refraction: 1.718
    Molar Refractivity: 88.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.05
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 8.52
    ACD/KOC (pH 5.5): 161.36
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 8.52
    ACD/KOC (pH 7.4): 161.36
    Polar Surface Area: 92 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 60.9±7.0 dyne/cm
    Molar Volume: 223.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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