ChemSpider 2D Image | 2-(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)-2-iodoacetamide | C22H14INO6

2-(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)-2-iodoacetamide

  • Molecular FormulaC22H14INO6
  • Average mass515.254 Da
  • Monoisotopic mass514.986572 Da
  • ChemSpider ID58801779

More details:

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

2-(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)-2-iodacetamid [German] [ACD/IUPAC Name]
2-(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)-2-iodoacetamide [ACD/IUPAC Name]
2-(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)-2-iodoacétamide [French] [ACD/IUPAC Name]
Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-acetamide, 3',6'-dihydroxy-α-iodo-3-oxo- [ACD/Index Name]
1133932-08-7 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 780.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.5±3.0 kJ/mol
Flash Point: 425.8±32.9 °C
Index of Refraction: 1.827
Molar Refractivity: 113.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.14
ACD/KOC (pH 5.5): 961.14
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 101.95
ACD/KOC (pH 7.4): 950.08
Polar Surface Area: 119 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 102.1±5.0 dyne/cm
Molar Volume: 260.0±5.0 cm3

Click to predict properties on the Chemicalize site


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