ChemSpider 2D Image | benzyl 3-oxo-2H,5H,7H,8H-pyrido[4,3-c]pyridazine-6-carboxylate | C15H15N3O3

benzyl 3-oxo-2H,5H,7H,8H-pyrido[4,3-c]pyridazine-6-carboxylate

  • Molecular FormulaC15H15N3O3
  • Average mass285.298 Da
  • Monoisotopic mass285.111328 Da
  • ChemSpider ID28546154

More details:

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

1354963-19-1 [RN]
3-Oxo-3,5,7,8-tétrahydropyrido[4,3-c]pyridazine-6(2H)-carboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 3-oxo-2,3,7,8-tetrahydropyrido[4,3-c]pyridazine-6(5H)-carboxylate
benzyl 3-oxo-2H,3H,5H,6H,7H,8H-pyrido[4,3-c]pyridazine-6-carboxylate
benzyl 3-oxo-2H,5H,7H,8H-pyrido[4,3-c]pyridazine-6-carboxylate
Benzyl 3-oxo-3,5,7,8-tetrahydropyrido[4,3-c]pyridazine-6(2H)-carboxylate [ACD/IUPAC Name]
Benzyl-3-oxo-3,5,7,8-tetrahydropyrido[4,3-c]pyridazin-6(2H)-carboxylat [German] [ACD/IUPAC Name]
Pyrido[4,3-c]pyridazine-6(2H)-carboxylic acid, 3,5,7,8-tetrahydro-3-oxo-, phenylmethyl ester [ACD/Index Name]
3-hydroxy-7,8-dihydro-5h-pyrido[4,3-c]pyridazine-6-carboxylic acid benzyl ester
3-oxo-3,5,7,8-tetrahydro-2h-pyrido[4,3-c]pyridazine-6-carboxylic acid benzyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.657
    Molar Refractivity: 77.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.95
    ACD/LogD (pH 5.5): 1.37
    ACD/BCF (pH 5.5): 6.44
    ACD/KOC (pH 5.5): 132.06
    ACD/LogD (pH 7.4): 1.36
    ACD/BCF (pH 7.4): 6.38
    ACD/KOC (pH 7.4): 130.76
    Polar Surface Area: 71 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 55.7±7.0 dyne/cm
    Molar Volume: 209.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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