ChemSpider 2D Image | 2-Iodo-N-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)acetamide | C22H10Br4INO6

2-Iodo-N-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)acetamide

  • Molecular FormulaC22H10Br4INO6
  • Average mass830.838 Da
  • Monoisotopic mass826.628601 Da
  • ChemSpider ID168604

More details:

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

2-Iod-N-(2',4',5',7'-tetrabrom-3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)acetamid [German] [ACD/IUPAC Name]
2-Iodo-N-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)acetamide [ACD/IUPAC Name]
2-Iodo-N-(2',4',5',7'-tétrabromo-3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-iodo-N-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)- [ACD/Index Name]
2-IODO-N-{2',4',5',7'-TETRABROMO-3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-5-YL}ACETAMIDE
2-IODO-N-{2',4',5',7'-TETRABROMO-3',6'-DIHYDROXY-3-OXOSPIRO[2-BENZOFURAN-1,9'-XANTHENE]-5-YL}ACETAMIDE
69414-31-9 [RN]
Acetamide, 2-iodo-N-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)-
Acetamide,2-iodo-N-(2',4',5',7'-tetrabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-
Eosin-5-acetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.6±0.1 g/cm3
Boiling Point: 792.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.3±3.0 kJ/mol
Flash Point: 433.3±32.9 °C
Index of Refraction: 1.889
Molar Refractivity: 144.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 7.33
ACD/LogD (pH 5.5): 7.12
ACD/BCF (pH 5.5): 150727.05
ACD/KOC (pH 5.5): 175366.08
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 32089.00
ACD/KOC (pH 7.4): 37334.53
Polar Surface Area: 105 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 116.2±5.0 dyne/cm
Molar Volume: 314.1±5.0 cm3

Click to predict properties on the Chemicalize site


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