ChemSpider 2D Image | 2-Hydroxy-N-(4-hydroxyphenyl)-3,5-diiodobenzamide | C13H9I2NO3

2-Hydroxy-N-(4-hydroxyphenyl)-3,5-diiodobenzamide

  • Molecular FormulaC13H9I2NO3
  • Average mass481.024 Da
  • Monoisotopic mass480.867157 Da
  • ChemSpider ID24702945

More details:

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

2-Hydroxy-N-(4-hydroxyphenyl)-3,5-diiodbenzamid [German] [ACD/IUPAC Name]
2-Hydroxy-N-(4-hydroxyphenyl)-3,5-diiodobenzamide [ACD/IUPAC Name]
2-Hydroxy-N-(4-hydroxyphényl)-3,5-diiodobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-hydroxy-N-(4-hydroxyphenyl)-3,5-diiodo- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL484715/

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

Density: 2.3±0.1 g/cm3
Boiling Point: 455.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 229.3±28.7 °C
Index of Refraction: 1.811
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1493.51
ACD/KOC (pH 5.5): 6298.36
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 154.65
ACD/KOC (pH 7.4): 652.18
Polar Surface Area: 70 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 81.1±3.0 dyne/cm
Molar Volume: 209.3±3.0 cm3

Click to predict properties on the Chemicalize site


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