ChemSpider 2D Image | 5-Bromo-3-cyclopropyl-1H-indazole | C10H9BrN2

5-Bromo-3-cyclopropyl-1H-indazole

  • Molecular FormulaC10H9BrN2
  • Average mass237.096 Da
  • Monoisotopic mass235.994904 Da
  • ChemSpider ID24582233

More details:

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

1H-Indazole, 5-bromo-3-cyclopropyl- [ACD/Index Name]
5-Brom-3-cyclopropyl-1H-indazol [German] [ACD/IUPAC Name]
5-Bromo-3-cyclopropyl-1H-indazole [ACD/IUPAC Name]
5-Bromo-3-cyclopropyl-1H-indazole [French] [ACD/IUPAC Name]
911305-80-1 [RN]
[911305-80-1] [RN]
10-(4-tert-butylphenyl)-9-(9-(4-tert-butylphenyl)anthracen-10-yl)anthracene
5-Bromo-3-cyclopropyl-2H-indazole
'911305-80-1 [EINECS]
MFCD18837635 [MDL number]
More...

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: 1.7±0.1 g/cm3
    Boiling Point: 394.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±3.0 kJ/mol
    Flash Point: 192.2±22.3 °C
    Index of Refraction: 1.743
    Molar Refractivity: 56.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.64
    ACD/LogD (pH 5.5): 3.42
    ACD/BCF (pH 5.5): 232.61
    ACD/KOC (pH 5.5): 1720.43
    ACD/LogD (pH 7.4): 3.42
    ACD/BCF (pH 7.4): 232.62
    ACD/KOC (pH 7.4): 1720.49
    Polar Surface Area: 29 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 69.1±3.0 dyne/cm
    Molar Volume: 139.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement