ChemSpider 2D Image | 6-IAF | C22H14INO6

6-IAF

  • Molecular FormulaC22H14INO6
  • Average mass515.254 Da
  • Monoisotopic mass514.986572 Da
  • ChemSpider ID112291

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

6-(Iodoacetamido)fluorescein
6-IAF
73264-12-7 [RN]
Acetamide, N-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl)-2-iodo- [ACD/Index Name]
MFCD00155654
N-(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)-2-iodacetamid [German] [ACD/IUPAC Name]
N-(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)-2-iodoacetamide [ACD/IUPAC Name]
N-(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)-2-iodoacétamide [French] [ACD/IUPAC Name]
N-(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl)-2-iodoacetamide
[73264-12-7] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

13738833 [DBID]
499862 Sigma-Aldrich [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: 798.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 120.2±3.0 kJ/mol
    Flash Point: 436.7±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: 3.62
    ACD/LogD (pH 5.5): 3.91
    ACD/BCF (pH 5.5): 548.88
    ACD/KOC (pH 5.5): 3180.53
    ACD/LogD (pH 7.4): 3.90
    ACD/BCF (pH 7.4): 542.49
    ACD/KOC (pH 7.4): 3143.50
    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

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