Found 1644 results

Search term: MF = 'C_{10}H_{9}BrN_{2}O_{3}'
ChemSpider 2D Image | [(5-Bromo-1-methyl-1H-indazol-3-yl)oxy]acetic acid | C10H9BrN2O3

[(5-Bromo-1-methyl-1H-indazol-3-yl)oxy]acetic acid

  • Molecular FormulaC10H9BrN2O3
  • Average mass285.094 Da
  • Monoisotopic mass283.979645 Da
  • ChemSpider ID35480220

More details:

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

[(5-Brom-1-methyl-1H-indazol-3-yl)oxy]essigsäure [German] [ACD/IUPAC Name]
[(5-Bromo-1-methyl-1H-indazol-3-yl)oxy]acetic acid [ACD/IUPAC Name]
1352532-36-5 [RN]
2-[(5-bromo-1-methyl-1H-indazol-3-yl)oxy]acetic acid
Acetic acid, 2-[(5-bromo-1-methyl-1H-indazol-3-yl)oxy]- [ACD/Index Name]
Acide [(5-bromo-1-méthyl-1H-indazol-3-yl)oxy]acétique [French] [ACD/IUPAC Name]
(5-Bromo-1-methyl-1H-indazol-3-yloxy)-acetic acid
2-((5-Bromo-1-methyl-1H-indazol-3-yl)oxy)acetic acid
2-(5-bromo-1-methylindazol-3-yl)oxyacetic acid
AKOS024123385
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 452.0±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 227.2±24.6 °C
    Index of Refraction: 1.662
    Molar Refractivity: 61.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.12
    ACD/LogD (pH 5.5): -0.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 64 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 56.2±7.0 dyne/cm
    Molar Volume: 164.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement