Found 1309 results

Search term: MF = 'C_{13}H_{9}NO_{4}'
ChemSpider 2D Image | 5-(Benzo[d][1,3]dioxol-5-yl)picolinic acid | C13H9NO4

5-(Benzo[d][1,3]dioxol-5-yl)picolinic acid

  • Molecular FormulaC13H9NO4
  • Average mass243.215 Da
  • Monoisotopic mass243.053162 Da
  • ChemSpider ID26496155

More details:

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

1242339-65-6 [RN]
2-Pyridinecarboxylic acid, 5-(1,3-benzodioxol-5-yl)- [ACD/Index Name]
5-(1,3-Benzodioxol-5-yl)-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
5-(1,3-Benzodioxol-5-yl)-2-pyridinecarboxylic acid [ACD/IUPAC Name]
5-(Benzo[d][1,3]dioxol-5-yl)picolinic acid
Acide 5-(1,3-benzodioxol-5-yl)-2-pyridinecarboxylique [French] [ACD/IUPAC Name]
2-Aminooxazole-5-carboxylic acid
5-(1,3-benzodioxol-5-yl)pyridine-2-carboxylic acid
5-(2H-1,3-Benzodioxol-5-yl)pyridine-2-carboxylic acid
5-(3,4-Methylenedioxyphenyl)picolinic acid
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 464.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.4±3.0 kJ/mol
    Flash Point: 234.4±28.7 °C
    Index of Refraction: 1.642
    Molar Refractivity: 62.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.80
    ACD/LogD (pH 5.5): 0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.05
    ACD/LogD (pH 7.4): -0.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 69 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 67.6±3.0 dyne/cm
    Molar Volume: 171.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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