Found 52 results

Search term: MF = 'C_{10}H_{5}Cl_{3}N_{2}O_{2}'
ChemSpider 2D Image | 4,5-Dichloro-2-(2-chlorophenyl)-6-hydroxy-3(2H)-pyridazinone | C10H5Cl3N2O2

4,5-Dichloro-2-(2-chlorophenyl)-6-hydroxy-3(2H)-pyridazinone

  • Molecular FormulaC10H5Cl3N2O2
  • Average mass291.518 Da
  • Monoisotopic mass289.941650 Da
  • ChemSpider ID35468910

More details:

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

3(2H)-Pyridazinone, 4,5-dichloro-2-(2-chlorophenyl)-6-hydroxy- [ACD/Index Name]
4,5-Dichlor-2-(2-chlorphenyl)-6-hydroxy-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4,5-Dichloro-2-(2-chlorophenyl)-6-hydroxy-3(2H)-pyridazinone [ACD/IUPAC Name]
4,5-Dichloro-2-(2-chlorophényl)-6-hydroxy-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
112749-37-8 [RN]
4,5-dichloro-2-(2-chlorophenyl)-1H-pyridazine-3,6-dione
4,5-Dichloro-2-(2-chloro-phenyl)-6-hydroxy-2H-pyridazin-3-one
MFCD28970681
SCHEMBL10642477

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 388.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±3.0 kJ/mol
    Flash Point: 188.8±30.7 °C
    Index of Refraction: 1.681
    Molar Refractivity: 66.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.77
    ACD/LogD (pH 5.5): -0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.02
    ACD/LogD (pH 7.4): -1.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 53 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 58.4±7.0 dyne/cm
    Molar Volume: 174.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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