ChemSpider 2D Image | 2-[5-(4-Bromophenyl)-1,3,4-oxadiazol-2-yl]phenol | C14H9BrN2O2

2-[5-(4-Bromophenyl)-1,3,4-oxadiazol-2-yl]phenol

  • Molecular FormulaC14H9BrN2O2
  • Average mass317.138 Da
  • Monoisotopic mass315.984741 Da
  • ChemSpider ID21797416

More details:

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

111997-58-1 [RN]
2-[5-(4-Bromophenyl)-1,3,4-oxadiazol-2-yl]phenol [ACD/IUPAC Name]
2-[5-(4-Bromophényl)-1,3,4-oxadiazol-2-yl]phénol [French] [ACD/IUPAC Name]
2-[5-(4-Bromphenyl)-1,3,4-oxadiazol-2-yl]phenol [German] [ACD/IUPAC Name]
Phenol, 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
2-(5-(4-Bromophenyl)-1,3,4-oxadiazol-2-yl)phenol
2-[5-(4-bromophenyl)-[1,3,4]oxadiazol-2-yl]phenol
2-[5-(4-bromophenyl)-[1,3,4]oxadiazol-2-yl]-phenol
2-[5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-yl]-phenol

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

MFCD12027084 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 460.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 232.1±31.5 °C
    Index of Refraction: 1.640
    Molar Refractivity: 73.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.36
    ACD/LogD (pH 5.5): 3.98
    ACD/BCF (pH 5.5): 617.82
    ACD/KOC (pH 5.5): 3455.70
    ACD/LogD (pH 7.4): 3.80
    ACD/BCF (pH 7.4): 416.40
    ACD/KOC (pH 7.4): 2329.09
    Polar Surface Area: 59 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 57.7±3.0 dyne/cm
    Molar Volume: 203.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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