ChemSpider 2D Image | 3-O-Methylfluorescein | C21H14O5

3-O-Methylfluorescein

  • Molecular FormulaC21H14O5
  • Average mass346.333 Da
  • Monoisotopic mass346.084137 Da
  • ChemSpider ID13544311

More details:

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

3'-Hydroxy-6'-methoxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-on [German] [ACD/IUPAC Name]
3'-Hydroxy-6'-methoxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one [ACD/IUPAC Name]
3'-Hydroxy-6'-méthoxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one [French] [ACD/IUPAC Name]
3-O-Methylfluorescein
65144-30-1 [RN]
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3'-hydroxy-6'-methoxy- [ACD/Index Name]
2-(3-Hydroxy-6-methoxy-9H-xanthen-9-yl)benzoic acid [ACD/IUPAC Name]
3'-HYDROXY-6'-METHOXY-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-3-ONE
3'-HYDROXY-6'-METHOXYSPIRO[2-BENZOFURAN-1,9'-XANTHENE]-3-ONE
3'-O-Methylfluorescein
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 586.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.9±3.0 kJ/mol
    Flash Point: 215.9±23.6 °C
    Index of Refraction: 1.731
    Molar Refractivity: 92.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.76
    ACD/LogD (pH 5.5): 3.92
    ACD/BCF (pH 5.5): 557.30
    ACD/KOC (pH 5.5): 3215.49
    ACD/LogD (pH 7.4): 3.91
    ACD/BCF (pH 7.4): 554.12
    ACD/KOC (pH 7.4): 3197.09
    Polar Surface Area: 65 Å2
    Polarizability: 36.8±0.5 10-24cm3
    Surface Tension: 74.7±5.0 dyne/cm
    Molar Volume: 232.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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