ChemSpider 2D Image | 3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-4-carboxylic acid | C21H12O7

3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-4-carboxylic acid

  • Molecular FormulaC21H12O7
  • Average mass376.316 Da
  • Monoisotopic mass376.058289 Da
  • ChemSpider ID10611355

More details:

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

3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-4-carbonsäure [German] [ACD/IUPAC Name]
3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-4-carboxylic acid [ACD/IUPAC Name]
Acide 3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-4-carboxylique [French] [ACD/IUPAC Name]
Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-4-carboxylic acid, 3',6'-dihydroxy-3-oxo- [ACD/Index Name]
[72088-94-9] [RN]
3',6'-Dihydroxy-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid
4(5)-Carboxyfluorescein
5(6)-Carboxyfluorescein
5(6)-FAM
72088-94-9 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 731.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.1±3.0 kJ/mol
Flash Point: 269.3±26.4 °C
Index of Refraction: 1.816
Molar Refractivity: 94.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.12
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 107.7±5.0 dyne/cm
Molar Volume: 217.3±5.0 cm3

Click to predict properties on the Chemicalize site


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