ChemSpider 2D Image | 2-Hydroxy-2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-N-methylacetamide | C15H11I4NO4

2-Hydroxy-2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-N-methylacetamide

  • Molecular FormulaC15H11I4NO4
  • Average mass776.870 Da
  • Monoisotopic mass776.686646 Da
  • ChemSpider ID110801943

More details:

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

2-Hydroxy-2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-N-methylacetamide [ACD/IUPAC Name]
2-Hydroxy-2-[4-(4-hydroxy-3,5-diiodophénoxy)-3,5-diiodophényl]-N-méthylacétamide [French] [ACD/IUPAC Name]
2-Hydroxy-2-[4-(4-hydroxy-3,5-diiodphenoxy)-3,5-diiodphenyl]-N-methylacetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, α-hydroxy-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-N-methyl- [ACD/Index Name]
2088032-68-0 [RN]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 616.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 326.9±31.5 °C
Index of Refraction: 1.776
Molar Refractivity: 125.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2255.10
ACD/KOC (pH 5.5): 8641.58
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 533.45
ACD/KOC (pH 7.4): 2044.19
Polar Surface Area: 79 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 74.0±3.0 dyne/cm
Molar Volume: 300.3±3.0 cm3

Click to predict properties on the Chemicalize site


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