ChemSpider 2D Image | 3-(4-Fluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid | C11H7FN2O4

3-(4-Fluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid

  • Molecular FormulaC11H7FN2O4
  • Average mass250.183 Da
  • Monoisotopic mass250.038986 Da
  • ChemSpider ID23376053

More details:

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

3-(4-Fluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid [ACD/IUPAC Name]
3-(4-fluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
3-(4-Fluorphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 1-(4-fluorophenyl)-1,2,3,6-tetrahydro-2,6-dioxo- [ACD/Index Name]
Acide 3-(4-fluorophényl)-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
1-(4-fluorophenyl)-2,6-dioxo-3H-pyrimidine-5-carboxylic acid
1105193-80-3 [RN]
3-(4-fluorophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxylic acid
AKOS005207901
F1967-0266
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    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: 1.621
    Molar Refractivity: 55.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.44
    ACD/LogD (pH 5.5): -0.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.51
    ACD/LogD (pH 7.4): -2.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 87 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 66.6±3.0 dyne/cm
    Molar Volume: 158.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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