Found 187 results

Search term: MF = 'C_{14}H_{9}BrFN_{3}O_{3}'
ChemSpider 2D Image | 6-Bromo-5-(2-fluoro-4-nitrophenoxy)-1-methyl-1H-indazole | C14H9BrFN3O3

6-Bromo-5-(2-fluoro-4-nitrophenoxy)-1-methyl-1H-indazole

  • Molecular FormulaC14H9BrFN3O3
  • Average mass366.142 Da
  • Monoisotopic mass364.981110 Da
  • ChemSpider ID28534916

More details:

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

1206800-24-9 [RN]
1H-Indazole, 6-bromo-5-(2-fluoro-4-nitrophenoxy)-1-methyl- [ACD/Index Name]
6-Brom-5-(2-fluor-4-nitrophenoxy)-1-methyl-1H-indazol [German] [ACD/IUPAC Name]
6-Bromo-5-(2-fluoro-4-nitrophenoxy)-1-methyl-1H-indazole [ACD/IUPAC Name]
6-Bromo-5-(2-fluoro-4-nitrophénoxy)-1-méthyl-1H-indazole [French] [ACD/IUPAC Name]
[1206800-24-9] [RN]
2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-ureido-pentanoic acid;Nα-Fmoc-L-citrulline
6-bromo-5-(2-fluoro-4-nitrophenoxy)-1-methylindazole
CN1N=CC2=CC(OC3=C(F)C=C(C=C3)[N+]([O-])=O)=C(Br)C=C12
MFCD17169897 [MDL number]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 435.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 216.9±28.7 °C
    Index of Refraction: 1.677
    Molar Refractivity: 80.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.29
    ACD/LogD (pH 5.5): 4.16
    ACD/BCF (pH 5.5): 855.61
    ACD/KOC (pH 5.5): 4370.41
    ACD/LogD (pH 7.4): 4.16
    ACD/BCF (pH 7.4): 855.61
    ACD/KOC (pH 7.4): 4370.42
    Polar Surface Area: 73 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 55.5±7.0 dyne/cm
    Molar Volume: 214.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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