ChemSpider 2D Image | 5-(2-Furanyl)-4-oxazolecarboxylic acid | C8H5NO4

5-(2-Furanyl)-4-oxazolecarboxylic acid

  • Molecular FormulaC8H5NO4
  • Average mass179.130 Da
  • Monoisotopic mass179.021851 Da
  • ChemSpider ID21474271

More details:

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

143659-16-9 [RN]
4-Oxazolecarboxylic acid, 5-(2-furanyl)- [ACD/Index Name]
5-(2-Furanyl)-4-oxazolecarboxylic acid
5-(2-Furyl)-1,3-oxazol-4-carbonsäure [German] [ACD/IUPAC Name]
5-(2-Furyl)-1,3-oxazole-4-carboxylic acid [ACD/IUPAC Name]
Acide 5-(2-furyl)-1,3-oxazole-4-carboxylique [French] [ACD/IUPAC Name]
MFCD07376160 [MDL number]
[143659-16-9] [RN]
4-Oxazolecarboxylic acid,5-(2-furanyl)-
4-Oxazolecarboxylicacid, 5-(2-furanyl)-
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: 328.0±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 152.1±23.7 °C
    Index of Refraction: 1.555
    Molar Refractivity: 40.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.09
    ACD/LogD (pH 5.5): -1.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 16.0±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 126.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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