ChemSpider 2D Image | 5-Bromo-3-propyl-1H-indazole | C10H11BrN2

5-Bromo-3-propyl-1H-indazole

  • Molecular FormulaC10H11BrN2
  • Average mass239.112 Da
  • Monoisotopic mass238.010559 Da
  • ChemSpider ID28295544

More details:

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

1197943-62-6 [RN]
1H-Indazole, 5-bromo-3-propyl- [ACD/Index Name]
5-Brom-3-propyl-1H-indazol [German] [ACD/IUPAC Name]
5-Bromo-3-propyl-1H-indazole [ACD/IUPAC Name]
5-Bromo-3-propyl-1H-indazole [French] [ACD/IUPAC Name]
[1197943-62-6] [RN]
'1197943-62-6 [EINECS]
5-BROMO-3-PROPYL-1H-INDAZOLE|5-BROMO-3-PROPYL-1H-INDAZOLE
5-Bromo-3-propyl-2H-indazole
6-(tert-Butyl)nicotinic acid
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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: 1.5±0.1 g/cm3
    Boiling Point: 360.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.3±3.0 kJ/mol
    Flash Point: 172.0±22.3 °C
    Index of Refraction: 1.649
    Molar Refractivity: 58.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.11
    ACD/LogD (pH 5.5): 3.70
    ACD/BCF (pH 5.5): 385.59
    ACD/KOC (pH 5.5): 2470.32
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 385.60
    ACD/KOC (pH 7.4): 2470.38
    Polar Surface Area: 29 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 160.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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