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Search term: AJIMMVOZOJXJKD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(Pentafluorobenzoylamino)Fluorescein | C27H14F5NO6

5-(Pentafluorobenzoylamino)Fluorescein

  • Molecular FormulaC27H14F5NO6
  • Average mass543.395 Da
  • Monoisotopic mass543.074158 Da
  • ChemSpider ID4470792

More details:

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

2,3,4,5,6-Pentafluor-N-(3,3',6'-trihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)benzamid [German] [ACD/IUPAC Name]
2,3,4,5,6-Pentafluoro-N-(3,3',6'-trihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)benzamide [ACD/IUPAC Name]
2,3,4,5,6-Pentafluoro-N-(3,3',6'-trihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)benzamide [French] [ACD/IUPAC Name]
209540-56-7 [RN]
5-(Pentafluorobenzoylamino)Fluorescein
Benzamide, 2,3,4,5,6-pentafluoro-N-(3,3',6'-trihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)- [ACD/Index Name]
[209540-56-7] [RN]
2,3,4,5,6-pentafluoro-N-(3,3',6'-trihydroxyspiro[3H-2-benzofuran-1,9'-xanthene]-5-yl)benzamide
2,3,4,5,6-PENTAFLUORO-N-{3,3',6'-TRIHYDROXY-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-5-YL}BENZAMIDE
201-910-2 [EINECS]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 663.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 102.5±3.0 kJ/mol
    Flash Point: 354.9±31.5 °C
    Index of Refraction: 1.727
    Molar Refractivity: 123.1±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 3.58
    ACD/LogD (pH 5.5): 3.56
    ACD/BCF (pH 5.5): 299.19
    ACD/KOC (pH 5.5): 2060.07
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 297.71
    ACD/KOC (pH 7.4): 2049.89
    Polar Surface Area: 108 Å2
    Polarizability: 48.8±0.5 10-24cm3
    Surface Tension: 82.5±5.0 dyne/cm
    Molar Volume: 309.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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