ChemSpider 2D Image | 6-Bromo-3-ethyl-3H-1,2,3-triazolo[4,5-b]pyridine | C7H7BrN4

6-Bromo-3-ethyl-3H-1,2,3-triazolo[4,5-b]pyridine

  • Molecular FormulaC7H7BrN4
  • Average mass227.061 Da
  • Monoisotopic mass225.985397 Da
  • ChemSpider ID28294125

More details:

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

1187386-21-5 [RN]
6-Brom-3-ethyl-3H-[1,2,3]triazolo[4,5-b]pyridin [German] [ACD/IUPAC Name]
6-Bromo-3-ethyl-3H-[1,2,3]triazolo[4,5-b]pyridine [ACD/IUPAC Name]
6-Bromo-3-éthyl-3H-[1,2,3]triazolo[4,5-b]pyridine [French] [ACD/IUPAC Name]
6-Bromo-3-ethyl-3H-1,2,3-triazolo[4,5-b]pyridine
[1187386-21-5] [RN]
3H-1,2,3-Triazolo[4,5-b]pyridine, 6-bromo-3-ethyl- [ACD/Index Name]
4-Isopropyl-1H-pyrazol-5-amine [ACD/IUPAC Name]
6-Bromo-3-ethyl-3H-1,2,3triazolo[4,5-b]pyridine
6-bromo-3-ethyltriazolo[4,5-b]pyridine
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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: 1.8±0.1 g/cm3
    Boiling Point: 333.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 155.2±22.3 °C
    Index of Refraction: 1.737
    Molar Refractivity: 50.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.17
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 11.12
    ACD/KOC (pH 5.5): 195.22
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 11.12
    ACD/KOC (pH 7.4): 195.22
    Polar Surface Area: 44 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 58.1±7.0 dyne/cm
    Molar Volume: 124.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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