ChemSpider 2D Image | 5-Chloro-N-(2-hydroxy-5-methylphenyl)-2-methoxybenzenesulfonamide | C14H14ClNO4S

5-Chloro-N-(2-hydroxy-5-methylphenyl)-2-methoxybenzenesulfonamide

  • Molecular FormulaC14H14ClNO4S
  • Average mass327.783 Da
  • Monoisotopic mass327.033203 Da
  • ChemSpider ID21636292

More details:

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

5-Chlor-N-(2-hydroxy-5-methylphenyl)-2-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-(2-hydroxy-5-methylphenyl)-2-methoxybenzenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-(2-hydroxy-5-méthylphényl)-2-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-chloro-N-(2-hydroxy-5-methylphenyl)-2-methoxy- [ACD/Index Name]
5-CHLORO-N-(2-HYDROXY-5-METHYLPHENYL)-2-METHOXYBENZENE-1-SULFONAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 492.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 251.7±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 265.43
ACD/KOC (pH 5.5): 1889.26
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 213.78
ACD/KOC (pH 7.4): 1521.61
Polar Surface Area: 84 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 229.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement