ChemSpider 2D Image | 4-Chloro-N-(5-chloro-2-hydroxyphenyl)-3-methoxybenzenesulfonamide | C13H11Cl2NO4S

4-Chloro-N-(5-chloro-2-hydroxyphenyl)-3-methoxybenzenesulfonamide

  • Molecular FormulaC13H11Cl2NO4S
  • Average mass348.202 Da
  • Monoisotopic mass346.978577 Da
  • ChemSpider ID26308959

More details:

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

4-Chlor-N-(5-chlor-2-hydroxyphenyl)-3-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-(5-chloro-2-hydroxyphenyl)-3-methoxybenzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-(5-chloro-2-hydroxyphényl)-3-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-(5-chloro-2-hydroxyphenyl)-3-methoxy- [ACD/Index Name]
1172913-35-7 [RN]
4-chloro-N-(5-chloro-2-hydroxyphenyl)-3-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: 494.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 252.9±31.5 °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: 4.76
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 843.80
ACD/KOC (pH 5.5): 4278.40
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 212.11
ACD/KOC (pH 7.4): 1075.46
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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