ChemSpider 2D Image | 8-Oxo-7,8-dihydropyrido[2,3-d]pyridazine-5-carboxylic acid | C8H5N3O3

8-Oxo-7,8-dihydropyrido[2,3-d]pyridazine-5-carboxylic acid

  • Molecular FormulaC8H5N3O3
  • Average mass191.144 Da
  • Monoisotopic mass191.033096 Da
  • ChemSpider ID29359125

More details:

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

13629-38-4 [RN]
8-Oxo-7,8-dihydropyrido[2,3-d]pyridazin-5-carbonsäure [German] [ACD/IUPAC Name]
8-Oxo-7,8-dihydropyrido[2,3-d]pyridazine-5-carboxylic acid [ACD/IUPAC Name]
Acide 8-oxo-7,8-dihydropyrido[2,3-d]pyridazine-5-carboxylique [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyridazine-5-carboxylic acid, 7,8-dihydro-8-oxo- [ACD/Index Name]
7,8-dihydro-8-oxo-pyrido[2,3-d]pyridazine-5-carboxylic acid
8-Oxo-7,8-dihydro-pyrido[2,3-d]pyridazine-5-carboxylicacid
8-OXO-7H,8H-PYRIDO[2,3-D]PYRIDAZINE-5-CARBOXYLIC ACID
8-oxo-7h,8h-pyrido[2,3-d]pyridazine-5-carboxylicacid
8-oxo-7H-pyrido[2,3-d]pyridazine-5-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.774
    Molar Refractivity: 46.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.29
    ACD/LogD (pH 5.5): -4.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 92 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 80.0±7.0 dyne/cm
    Molar Volume: 110.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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