ChemSpider 2D Image | 5-Bromo-2-butyl-2H-indazole | C11H13BrN2

5-Bromo-2-butyl-2H-indazole

  • Molecular FormulaC11H13BrN2
  • Average mass253.138 Da
  • Monoisotopic mass252.026199 Da
  • ChemSpider ID28295536

More details:

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

1280786-75-5 [RN]
2H-Indazole, 5-bromo-2-butyl- [ACD/Index Name]
5-Brom-2-butyl-2H-indazol [German] [ACD/IUPAC Name]
5-Bromo-2-butyl-2H-indazole [ACD/IUPAC Name]
5-Bromo-2-butyl-2H-indazole [French] [ACD/IUPAC Name]
MFCD18434480 [MDL number]
[1280786-75-5] [RN]
5-bromo-2-butylindazole
5-BROMO-2-BUTYLINDAZOLE|5-BROMO-2-BUTYL-2H-INDAZOLE
PY-1717

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: 1.4±0.1 g/cm3
    Boiling Point: 354.6±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 57.6±3.0 kJ/mol
    Flash Point: 168.3±20.4 °C
    Index of Refraction: 1.612
    Molar Refractivity: 62.5±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.18
    ACD/LogD (pH 5.5): 3.69
    ACD/BCF (pH 5.5): 378.55
    ACD/KOC (pH 5.5): 2437.95
    ACD/LogD (pH 7.4): 3.69
    ACD/BCF (pH 7.4): 378.55
    ACD/KOC (pH 7.4): 2437.96
    Polar Surface Area: 18 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 42.6±7.0 dyne/cm
    Molar Volume: 179.8±7.0 cm3

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