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Search term: MF = 'C_{8}H_{7}BrN_{2}O'
ChemSpider 2D Image | 3-Bromo-5-methoxy-1H-indazole | C8H7BrN2O

3-Bromo-5-methoxy-1H-indazole

  • Molecular FormulaC8H7BrN2O
  • Average mass227.058 Da
  • Monoisotopic mass225.974167 Da
  • ChemSpider ID26231842

More details:

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

1H-Indazole, 3-bromo-5-methoxy- [ACD/Index Name]
3-Brom-5-methoxy-1H-indazol [German] [ACD/IUPAC Name]
3-Bromo-5-methoxy-1H-indazole [ACD/IUPAC Name]
3-Bromo-5-méthoxy-1H-indazole [French] [ACD/IUPAC Name]
885519-30-2 [RN]
[885519-30-2] [RN]
1H-INDAZOLE,3-BROMO-5-METHOXY-
3-Bromo-5-methoxy (1H)indazole
3-Bromo-5-methoxy-1H -indazole
3-Bromo-5-Methoxy-1H-Indazole (en)
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: 370.3±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 177.7±22.3 °C
    Index of Refraction: 1.678
    Molar Refractivity: 51.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): 2.58
    ACD/BCF (pH 5.5): 53.90
    ACD/KOC (pH 5.5): 604.10
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 53.90
    ACD/KOC (pH 7.4): 604.05
    Polar Surface Area: 38 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 57.2±3.0 dyne/cm
    Molar Volume: 135.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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