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Search term: UATCLPJEZJKNHE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-IAF | C22H14INO6

5-IAF

  • Molecular FormulaC22H14INO6
  • Average mass515.254 Da
  • Monoisotopic mass514.986572 Da
  • ChemSpider ID110367

More details:

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

5-(Iodoacetamido)fluorescein
5-IAF
63368-54-7 [RN]
Acetamide, N-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-2-iodo- [ACD/Index Name]
N-(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)-2-iodacetamid [German] [ACD/IUPAC Name]
N-(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)-2-iodoacetamide [ACD/IUPAC Name]
N-(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)-2-iodoacétamide [French] [ACD/IUPAC Name]
N-(3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)-2-iodoacetamide
[63368-54-7] [RN]
5-Iodoacetamido fluorescein
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

6543244 [DBID]

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 788.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 118.7±3.0 kJ/mol
    Flash Point: 430.6±32.9 °C
    Index of Refraction: 1.813
    Molar Refractivity: 113.9±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 3.29
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 390.90
    ACD/KOC (pH 5.5): 2494.51
    ACD/LogD (pH 7.4): 3.71
    ACD/BCF (pH 7.4): 386.61
    ACD/KOC (pH 7.4): 2467.17
    Polar Surface Area: 105 Å2
    Polarizability: 45.2±0.5 10-24cm3
    Surface Tension: 97.2±5.0 dyne/cm
    Molar Volume: 263.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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