ChemSpider 2D Image | 6-Hydroxy-2,3-diiodobenzenesulfonamide | C6H5I2NO3S

6-Hydroxy-2,3-diiodobenzenesulfonamide

  • Molecular FormulaC6H5I2NO3S
  • Average mass424.983 Da
  • Monoisotopic mass424.807922 Da
  • ChemSpider ID57399158

More details:

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

6-Hydroxy-2,3-diiodbenzolsulfonamid [German] [ACD/IUPAC Name]
6-Hydroxy-2,3-diiodobenzenesulfonamide [ACD/IUPAC Name]
6-Hydroxy-2,3-diiodobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 6-hydroxy-2,3-diiodo- [ACD/Index Name]
1805061-49-7 [RN]
2,3-Diiodo-6-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: 503.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 258.1±32.9 °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: 3.26
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 116.97
ACD/KOC (pH 5.5): 988.67
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 7.24
ACD/KOC (pH 7.4): 61.16
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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