ChemSpider 2D Image | 3,4-Dichloro-N-(4-hydroxyphenyl)-2-methoxybenzenesulfonamide | C13H11Cl2NO4S

3,4-Dichloro-N-(4-hydroxyphenyl)-2-methoxybenzenesulfonamide

  • Molecular FormulaC13H11Cl2NO4S
  • Average mass348.202 Da
  • Monoisotopic mass346.978577 Da
  • ChemSpider ID71305911

More details:

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

3,4-Dichlor-N-(4-hydroxyphenyl)-2-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
3,4-Dichloro-N-(4-hydroxyphenyl)-2-methoxybenzenesulfonamide [ACD/IUPAC Name]
3,4-Dichloro-N-(4-hydroxyphényl)-2-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3,4-dichloro-N-(4-hydroxyphenyl)-2-methoxy- [ACD/Index Name]
2249239-32-3 [RN]
3,4-dichloro-N-(4-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: 532.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 275.8±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: 3.63
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 308.91
ACD/KOC (pH 5.5): 2106.71
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 270.53
ACD/KOC (pH 7.4): 1844.97
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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