ChemSpider 2D Image | 2-Hydroxy-N-(1-hydroxy-2-propanyl)-3,5-diiodobenzamide | C10H11I2NO3

2-Hydroxy-N-(1-hydroxy-2-propanyl)-3,5-diiodobenzamide

  • Molecular FormulaC10H11I2NO3
  • Average mass447.008 Da
  • Monoisotopic mass446.882813 Da
  • ChemSpider ID38048554

More details:

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

2-Hydroxy-N-(1-hydroxy-2-propanyl)-3,5-diiodbenzamid [German] [ACD/IUPAC Name]
2-Hydroxy-N-(1-hydroxy-2-propanyl)-3,5-diiodobenzamide [ACD/IUPAC Name]
2-Hydroxy-N-(1-hydroxy-2-propanyl)-3,5-diiodobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-hydroxy-N-(2-hydroxy-1-methylethyl)-3,5-diiodo- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 424.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 210.2±28.7 °C
Index of Refraction: 1.697
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 211.56
ACD/KOC (pH 5.5): 1538.77
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 17.52
ACD/KOC (pH 7.4): 127.44
Polar Surface Area: 70 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 203.3±3.0 cm3

Click to predict properties on the Chemicalize site


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