ChemSpider 2D Image | 3-Chloro-N-(5-chloro-2-hydroxy-3-methylphenyl)-2-hydroxybenzenesulfonamide | C13H11Cl2NO4S

3-Chloro-N-(5-chloro-2-hydroxy-3-methylphenyl)-2-hydroxybenzenesulfonamide

  • Molecular FormulaC13H11Cl2NO4S
  • Average mass348.202 Da
  • Monoisotopic mass346.978577 Da
  • ChemSpider ID71301701

More details:

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

3-Chlor-N-(5-chlor-2-hydroxy-3-methylphenyl)-2-hydroxybenzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-N-(5-chloro-2-hydroxy-3-methylphenyl)-2-hydroxybenzenesulfonamide [ACD/IUPAC Name]
3-Chloro-N-(5-chloro-2-hydroxy-3-méthylphényl)-2-hydroxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-N-(5-chloro-2-hydroxy-3-methylphenyl)-2-hydroxy- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 493.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 252.1±31.5 °C
Index of Refraction: 1.678
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 894.62
ACD/KOC (pH 5.5): 3654.64
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 15.99
ACD/KOC (pH 7.4): 65.33
Polar Surface Area: 95 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 215.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement