ChemSpider 2D Image | 4-Amino-8-bromo-7-methyl-2,6-dihydropyrido[3,4-d]pyridazine-1,5-dione | C8H7BrN4O2

4-Amino-8-bromo-7-methyl-2,6-dihydropyrido[3,4-d]pyridazine-1,5-dione

  • Molecular FormulaC8H7BrN4O2
  • Average mass271.071 Da
  • Monoisotopic mass269.975220 Da
  • ChemSpider ID64958310

More details:

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

4-Amino-8-brom-7-methyl-2,6-dihydropyrido[3,4-d]pyridazin-1,5-dion [German] [ACD/IUPAC Name]
4-Amino-8-bromo-7-methyl-2,6-dihydropyrido[3,4-d]pyridazine-1,5-dione [ACD/IUPAC Name]
4-Amino-8-bromo-7-méthyl-2,6-dihydropyrido[3,4-d]pyridazine-1,5-dione [French] [ACD/IUPAC Name]
Pyrido[3,4-d]pyridazine-1,5-dione, 4-amino-8-bromo-2,6-dihydro-7-methyl- [ACD/Index Name]
2168823-89-8 [RN]
4-amino-8-bromo-7-methyl-1H,2H,5H,6H-pyrido[3,4-d]pyridazine-1,5-dione
VS-13672

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

    Density: 2.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.853
    Molar Refractivity: 54.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -1.44
    ACD/LogD (pH 5.5): -1.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.09
    ACD/LogD (pH 7.4): -1.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.35
    Polar Surface Area: 97 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 83.5±7.0 dyne/cm
    Molar Volume: 121.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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