ChemSpider 2D Image | 2-[(3-Fluorobenzoyl)amino]-1,3-oxazole-4-carboxylic acid | C11H7FN2O4

2-[(3-Fluorobenzoyl)amino]-1,3-oxazole-4-carboxylic acid

  • Molecular FormulaC11H7FN2O4
  • Average mass250.183 Da
  • Monoisotopic mass250.038986 Da
  • ChemSpider ID25083520

More details:

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

2-[(3-Fluorbenzoyl)amino]-1,3-oxazol-4-carbonsäure [German] [ACD/IUPAC Name]
2-[(3-Fluorobenzoyl)amino]-1,3-oxazole-4-carboxylic acid [ACD/IUPAC Name]
4-Oxazolecarboxylic acid, 2-[(3-fluorobenzoyl)amino]- [ACD/Index Name]
Acide 2-[(3-fluorobenzoyl)amino]-1,3-oxazole-4-carboxylique [French] [ACD/IUPAC Name]
1204298-09-8 [RN]
2-(3-fluorobenzamido)-1,3-oxazole-4-carboxylic acid
AKOS015957311
F2158-0790
MFCD16653230

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.642
    Molar Refractivity: 58.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    ACD/LogD (pH 5.5): -0.70
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.16
    ACD/LogD (pH 7.4): -1.75
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 92 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 69.0±3.0 dyne/cm
    Molar Volume: 161.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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