ChemSpider 2D Image | 4-(2-(2-Bromoethoxy)phenyl)-4H-1,2,4-triazole | C10H10BrN3O

4-(2-(2-Bromoethoxy)phenyl)-4H-1,2,4-triazole

  • Molecular FormulaC10H10BrN3O
  • Average mass268.110 Da
  • Monoisotopic mass267.000702 Da
  • ChemSpider ID24609633

More details:

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

1223748-41-1 [RN]
4-(2-(2-Bromoethoxy)phenyl)-4H-1,2,4-triazole
4-[2-(2-Bromethoxy)phenyl]-4H-1,2,4-triazol [German] [ACD/IUPAC Name]
4-[2-(2-Bromoethoxy)phenyl]-4H-1,2,4-triazole [ACD/IUPAC Name]
4-[2-(2-Bromoéthoxy)phényl]-4H-1,2,4-triazole [French] [ACD/IUPAC Name]
4H-1,2,4-Triazole, 4-[2-(2-bromoethoxy)phenyl]- [ACD/Index Name]
[1223748-41-1] [RN]
2-Bromoethyl 2-(4H-1,2,4-triazol-4-yl)phenyl ether
4-(2-(2-bromoethoxy)phenyl)-4H-[1,2,4]TRIAZOLE
4-(2-(2-Bromoethoxy)phenyl)-4H-]1,2,4]triazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 419.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±3.0 kJ/mol
    Flash Point: 207.5±31.5 °C
    Index of Refraction: 1.630
    Molar Refractivity: 62.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 25.80
    ACD/KOC (pH 5.5): 356.35
    ACD/LogD (pH 7.4): 2.16
    ACD/BCF (pH 7.4): 25.82
    ACD/KOC (pH 7.4): 356.73
    Polar Surface Area: 40 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 49.8±7.0 dyne/cm
    Molar Volume: 175.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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