ChemSpider 2D Image | 2',4',5',7'-Tetraiodo-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | C20H6I4O5

2',4',5',7'-Tetraiodo-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate

  • Molecular FormulaC20H6I4O5
  • Average mass833.878 Da
  • Monoisotopic mass833.640442 Da
  • ChemSpider ID21258695

  • Charge - Charge

More details:

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

2',4',5',7'-Tetraiod-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolat [German] [ACD/IUPAC Name]
2',4',5',7'-Tetraiodo-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate [ACD/IUPAC Name]
2',4',5',7'-Tétraiodo-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate [French] [ACD/IUPAC Name]
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 628.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 333.8±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 7.14
ACD/LogD (pH 5.5): 7.15
ACD/BCF (pH 5.5): 160020.27
ACD/KOC (pH 5.5): 183795.02
ACD/LogD (pH 7.4): 6.70
ACD/BCF (pH 7.4): 55910.98
ACD/KOC (pH 7.4): 64217.86
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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