ChemSpider 2D Image | 4-Chloro-N-[2-hydroxy-4-(methylsulfanyl)butyl]benzenesulfonamide | C11H16ClNO3S2

4-Chloro-N-[2-hydroxy-4-(methylsulfanyl)butyl]benzenesulfonamide

  • Molecular FormulaC11H16ClNO3S2
  • Average mass309.833 Da
  • Monoisotopic mass309.026001 Da
  • ChemSpider ID80539505

More details:

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

4-Chlor-N-[2-hydroxy-4-(methylsulfanyl)butyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-[2-hydroxy-4-(methylsulfanyl)butyl]benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-[2-hydroxy-4-(méthylsulfanyl)butyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-[2-hydroxy-4-(methylthio)butyl]- [ACD/Index Name]
2309571-42-2 [RN]
4-chloro-N-[2-hydroxy-4-(methylsulfanyl)butyl]benzene-1-sulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 467.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 236.4±31.5 °C
Index of Refraction: 1.582
Molar Refractivity: 76.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.56
ACD/KOC (pH 5.5): 475.33
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.51
ACD/KOC (pH 7.4): 474.68
Polar Surface Area: 100 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 229.9±3.0 cm3

Click to predict properties on the Chemicalize site


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