Found 2896 results

Search term: MF = 'C_{13}H_{11}BrN_{2}O'
ChemSpider 2D Image | 1-(3-Bromophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one | C13H11BrN2O

1-(3-Bromophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one

  • Molecular FormulaC13H11BrN2O
  • Average mass291.143 Da
  • Monoisotopic mass290.005463 Da
  • ChemSpider ID29313865

More details:

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

1-(3-Bromophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one [ACD/IUPAC Name]
1-(3-Bromophényl)-1,5,6,7-tétrahydro-4H-indazol-4-one [French] [ACD/IUPAC Name]
1-(3-Bromophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-one
1-(3-Bromphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-on [German] [ACD/IUPAC Name]
1260832-62-9 [RN]
4H-Indazol-4-one, 1-(3-bromophenyl)-1,5,6,7-tetrahydro- [ACD/Index Name]
1-(3-Bromo-phenyl)-1,5,6,7-tetrahydro-indazol-4-one
1-(3-bromophenyl)-6,7-dihydro-5H-indazol-4-one
1190318-02-5 [RN]
2,2-diphenylethoxyphosphane
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 429.0±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 213.3±25.4 °C
    Index of Refraction: 1.700
    Molar Refractivity: 70.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.28
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 142.51
    ACD/KOC (pH 5.5): 1211.55
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 142.51
    ACD/KOC (pH 7.4): 1211.55
    Polar Surface Area: 35 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 55.1±7.0 dyne/cm
    Molar Volume: 181.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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