ChemSpider 2D Image | 2-(4-Bromophenyl)-5-isopropenyl-1,3,4-oxadiazole | C11H9BrN2O

2-(4-Bromophenyl)-5-isopropenyl-1,3,4-oxadiazole

  • Molecular FormulaC11H9BrN2O
  • Average mass265.106 Da
  • Monoisotopic mass263.989807 Da
  • ChemSpider ID25949848

More details:

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

1,3,4-Oxadiazole, 2-(4-bromophenyl)-5-(1-methylethenyl)- [ACD/Index Name]
1033201-91-0 [RN]
2-(4-Bromophenyl)-5-(prop-1-en-2-yl)-1,3,4-oxadiazole
2-(4-Bromophenyl)-5-isopropenyl-1,3,4-oxadiazole [ACD/IUPAC Name]
2-(4-Bromophényl)-5-isopropényl-1,3,4-oxadiazole [French] [ACD/IUPAC Name]
2-(4-Bromphenyl)-5-isopropenyl-1,3,4-oxadiazol [German] [ACD/IUPAC Name]
[1033201-91-0] [RN]
2-(4-bromophenyl)-5-prop-1-en-2-yl-1,3,4-oxadiazole
ethyl benzothiophene-2-carboxylate
HC-6432
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 350.9±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.2±3.0 kJ/mol
    Flash Point: 166.0±28.4 °C
    Index of Refraction: 1.572
    Molar Refractivity: 61.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 3.57
    ACD/BCF (pH 5.5): 304.81
    ACD/KOC (pH 5.5): 2087.71
    ACD/LogD (pH 7.4): 3.57
    ACD/BCF (pH 7.4): 304.81
    ACD/KOC (pH 7.4): 2087.71
    Polar Surface Area: 39 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 186.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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