ChemSpider 2D Image | 2-Hydroxy-N-(2-hydroxy-4-iodophenyl)propanamide | C9H10INO3

2-Hydroxy-N-(2-hydroxy-4-iodophenyl)propanamide

  • Molecular FormulaC9H10INO3
  • Average mass307.085 Da
  • Monoisotopic mass306.970520 Da
  • ChemSpider ID60531232

More details:






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

2-Hydroxy-N-(2-hydroxy-4-iodophenyl)propanamide [ACD/IUPAC Name]
2-Hydroxy-N-(2-hydroxy-4-iodophényl)propanamide [French] [ACD/IUPAC Name]
2-Hydroxy-N-(2-hydroxy-4-iodphenyl)propanamid [German] [ACD/IUPAC Name]
Propanamide, 2-hydroxy-N-(2-hydroxy-4-iodophenyl)- [ACD/Index Name]
1935770-15-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.1 g/cm3
Boiling Point: 465.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 235.5±28.7 °C
Index of Refraction: 1.709
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.57
ACD/KOC (pH 5.5): 313.56
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 19.98
ACD/KOC (pH 7.4): 290.43
Polar Surface Area: 70 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 157.4±3.0 cm3

Click to predict properties on the Chemicalize site






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