ChemSpider 2D Image | 5-Amino-4-chloro-2-(~2~H_5_)phenyl-3(2H)-pyridazinone | C10H3D5ClN3O

5-Amino-4-chloro-2-(2H5)phenyl-3(2H)-pyridazinone

  • Molecular FormulaC10H3D5ClN3O
  • Average mass226.674 Da
  • Monoisotopic mass226.066971 Da
  • ChemSpider ID34451902

  • Non-standard isotope - Non-standard isotope

More details:

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

3(2H)-Pyridazinone, 5-amino-4-chloro-2-(phenyl-d5)- [ACD/Index Name]
5-Amino-4-chlor-2-(2H5)phenyl-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
5-Amino-4-chloro-2-(2H5)phenyl-3(2H)-pyridazinone [ACD/IUPAC Name]
5-Amino-4-chloro-2-(2H5)phényl-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
1246818-99-4 [RN]
5-amino-4-chloro-2-(2,3,4,5,6-pentadeuteriophenyl)pyridazin-3-one
Chloridazon D5
Chloridazon D5 (phenyl D5) 100 ?g/mL in Acetonitrile
Chloridazon D5 (phenyl D5) 100 µg/mL in Acetonitrile
Chloridazon D5 100 ?g/mL in Acetonitrile
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 312.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 142.6±30.7 °C
    Index of Refraction: 1.668
    Molar Refractivity: 57.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.73
    ACD/LogD (pH 5.5): 0.92
    ACD/BCF (pH 5.5): 2.92
    ACD/KOC (pH 5.5): 74.97
    ACD/LogD (pH 7.4): 0.92
    ACD/BCF (pH 7.4): 2.92
    ACD/KOC (pH 7.4): 74.97
    Polar Surface Area: 59 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 56.6±7.0 dyne/cm
    Molar Volume: 155.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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