ChemSpider 2D Image | 3-Hydroxy-2,5-diiodobenzenesulfonamide | C6H5I2NO3S

3-Hydroxy-2,5-diiodobenzenesulfonamide

  • Molecular FormulaC6H5I2NO3S
  • Average mass424.983 Da
  • Monoisotopic mass424.807922 Da
  • ChemSpider ID57403531

More details:

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

3-Hydroxy-2,5-diiodbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Hydroxy-2,5-diiodobenzenesulfonamide [ACD/IUPAC Name]
3-Hydroxy-2,5-diiodobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-hydroxy-2,5-diiodo- [ACD/Index Name]
1804520-67-9 [RN]
2,5-Diiodo-3-hydroxybenzenesulfonamide

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

Density: 2.6±0.1 g/cm3
Boiling Point: 478.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 243.1±31.5 °C
Index of Refraction: 1.765
Molar Refractivity: 66.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.46
ACD/KOC (pH 5.5): 345.56
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 3.79
ACD/KOC (pH 7.4): 51.46
Polar Surface Area: 89 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 76.6±3.0 dyne/cm
Molar Volume: 161.0±3.0 cm3

Click to predict properties on the Chemicalize site


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