ChemSpider 2D Image | 2-Allyl-5-(4-bromophenyl)-2H-tetrazole | C10H9BrN4

2-Allyl-5-(4-bromophenyl)-2H-tetrazole

  • Molecular FormulaC10H9BrN4
  • Average mass265.109 Da
  • Monoisotopic mass264.001038 Da
  • ChemSpider ID34978786

More details:

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

2-Allyl-5-(4-bromophenyl)-2H-tetrazole [ACD/IUPAC Name]
2-Allyl-5-(4-bromophényl)-2H-tétrazole [French] [ACD/IUPAC Name]
2-Allyl-5-(4-bromphenyl)-2H-tetrazol [German] [ACD/IUPAC Name]
2H-Tetrazole, 5-(4-bromophenyl)-2-(2-propen-1-yl)- [ACD/Index Name]
1563546-33-7 [RN]
2-allyl-5-(4-bromophenyl)-2H-tetraazole
5-(4-bromophenyl)-2-prop-2-enyltetrazole
AP-853/43387207
MolPort-028-933-434

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 378.0±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.4±30.7 °C
    Index of Refraction: 1.661
    Molar Refractivity: 64.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.17
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 35.66
    ACD/KOC (pH 5.5): 449.42
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 35.66
    ACD/KOC (pH 7.4): 449.42
    Polar Surface Area: 44 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 49.9±7.0 dyne/cm
    Molar Volume: 173.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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