Found 51 results

Search term: MF = 'C_{10}H_{17}Br_{2}N_{3}'
ChemSpider 2D Image | 3,5-Dibromo-1-(2-ethylhexyl)-1H-1,2,4-triazole | C10H17Br2N3

3,5-Dibromo-1-(2-ethylhexyl)-1H-1,2,4-triazole

  • Molecular FormulaC10H17Br2N3
  • Average mass339.070 Da
  • Monoisotopic mass336.978912 Da
  • ChemSpider ID26497108

More details:

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

1H-1,2,4-Triazole, 3,5-dibromo-1-(2-ethylhexyl)- [ACD/Index Name]
3,5-Dibrom-1-(2-ethylhexyl)-1H-1,2,4-triazol [German] [ACD/IUPAC Name]
3,5-Dibromo-1-(2-ethylhexyl)-1H-1,2,4-triazole [ACD/IUPAC Name]
3,5-Dibromo-1-(2-éthylhexyl)-1H-1,2,4-triazole [French] [ACD/IUPAC Name]
3,5-dibromo-1-(2-ethylhexyl)-1,2,4-triazole
948093-96-7 [RN]
atoms 15 bonds 15
MFCD16811066

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 387.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.7±3.0 kJ/mol
    Flash Point: 188.3±23.2 °C
    Index of Refraction: 1.595
    Molar Refractivity: 70.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.53
    ACD/LogD (pH 5.5): 4.48
    ACD/BCF (pH 5.5): 1505.02
    ACD/KOC (pH 5.5): 6547.59
    ACD/LogD (pH 7.4): 4.48
    ACD/BCF (pH 7.4): 1505.02
    ACD/KOC (pH 7.4): 6547.59
    Polar Surface Area: 31 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 42.0±7.0 dyne/cm
    Molar Volume: 208.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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