ChemSpider 2D Image | 5-Chloro-N-(5-chloro-2-hydroxyphenyl)-2-methoxybenzenesulfonamide | C13H11Cl2NO4S

5-Chloro-N-(5-chloro-2-hydroxyphenyl)-2-methoxybenzenesulfonamide

  • Molecular FormulaC13H11Cl2NO4S
  • Average mass348.202 Da
  • Monoisotopic mass346.978577 Da
  • ChemSpider ID26308953

More details:

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

5-Chlor-N-(5-chlor-2-hydroxyphenyl)-2-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-(5-chloro-2-hydroxyphenyl)-2-methoxybenzenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-(5-chloro-2-hydroxyphényl)-2-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-chloro-N-(5-chloro-2-hydroxyphenyl)-2-methoxy- [ACD/Index Name]
1171334-40-9 [RN]
5-chloro-N-(5-chloro-2-hydroxyphenyl)-2-methoxybenzene-1-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 507.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 261.0±32.9 °C
Index of Refraction: 1.645
Molar Refractivity: 81.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 755.64
ACD/KOC (pH 5.5): 3958.63
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 206.98
ACD/KOC (pH 7.4): 1084.34
Polar Surface Area: 84 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 224.9±3.0 cm3

Click to predict properties on the Chemicalize site


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