ChemSpider 2D Image | 2-(3-Bromophenyl)-5-(2-thienyl)-1,3,4-oxadiazole | C12H7BrN2OS

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

  • Molecular FormulaC12H7BrN2OS
  • Average mass307.166 Da
  • Monoisotopic mass305.946228 Da
  • ChemSpider ID21473213

More details:

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

1,3,4-Oxadiazole, 2-(3-bromophenyl)-5-(2-thienyl)- [ACD/Index Name]
2-(3-Bromophenyl)-5-(2-thienyl)-1,3,4-oxadiazole [ACD/IUPAC Name]
2-(3-Bromophényl)-5-(2-thiényl)-1,3,4-oxadiazole [French] [ACD/IUPAC Name]
2-(3-bromophenyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole
2-(3-Bromo-phenyl)-5-thiophen-2-yl-[1,3,4]oxadiazole
2-(3-Bromphenyl)-5-(2-thienyl)-1,3,4-oxadiazol [German] [ACD/IUPAC Name]
957065-93-9 [RN]
[957065-93-9] [RN]
2-(3-Bromophenyl)-5-(thien-2-yl)-1,3,4-oxadiazole
2-(3-bromophenyl)-5-thiophen-2-yl-1,3,4-oxadiazole
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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: 1.6±0.1 g/cm3
    Boiling Point: 441.6±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 220.8±30.4 °C
    Index of Refraction: 1.637
    Molar Refractivity: 70.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.72
    ACD/LogD (pH 5.5): 4.04
    ACD/BCF (pH 5.5): 693.47
    ACD/KOC (pH 5.5): 3760.20
    ACD/LogD (pH 7.4): 4.04
    ACD/BCF (pH 7.4): 693.47
    ACD/KOC (pH 7.4): 3760.20
    Polar Surface Area: 67 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 54.6±3.0 dyne/cm
    Molar Volume: 194.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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