ChemSpider 2D Image | [3-(3,4-Dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid | C14H14N2O5

[3-(3,4-Dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid

  • Molecular FormulaC14H14N2O5
  • Average mass290.271 Da
  • Monoisotopic mass290.090271 Da
  • ChemSpider ID24600487

More details:

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

[3-(3,4-Dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid [ACD/IUPAC Name]
[3-(3,4-Dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]essigsäure [German] [ACD/IUPAC Name]
1(6H)-Pyridazineacetic acid, 3-(3,4-dimethoxyphenyl)-6-oxo- [ACD/Index Name]
Acide [3-(3,4-diméthoxyphényl)-6-oxo-1(6H)-pyridazinyl]acétique [French] [ACD/IUPAC Name]
[3-(3,4-Dimethoxy-phenyl)-6-oxo-6H-pyridazin-1-yl]-acetic acid
[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetic acid
1219578-35-4 [RN]
2-(3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetic acid
2-[3-(3,4-dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid
2-[3-(3,4-dimethoxyphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 487.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.4±3.0 kJ/mol
    Flash Point: 248.6±31.5 °C
    Index of Refraction: 1.588
    Molar Refractivity: 73.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.12
    ACD/LogD (pH 5.5): -1.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 88 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 219.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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