ChemSpider 2D Image | 3-Chloro-4-methoxy-N-[2-(1-pyrrolidinylsulfonyl)ethyl]benzenesulfonamide | C13H19ClN2O5S2

3-Chloro-4-methoxy-N-[2-(1-pyrrolidinylsulfonyl)ethyl]benzenesulfonamide

  • Molecular FormulaC13H19ClN2O5S2
  • Average mass382.883 Da
  • Monoisotopic mass382.042000 Da
  • ChemSpider ID25152836

More details:

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

3-Chlor-4-methoxy-N-[2-(1-pyrrolidinylsulfonyl)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-4-methoxy-N-[2-(1-pyrrolidinylsulfonyl)ethyl]benzenesulfonamide [ACD/IUPAC Name]
3-Chloro-4-méthoxy-N-[2-(1-pyrrolidinylsulfonyl)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-4-methoxy-N-[2-(1-pyrrolidinylsulfonyl)ethyl]- [ACD/Index Name]

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

Density: 1.5±0.0 g/cm3
Boiling Point: 558.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 84.1±0.0 kJ/mol
Flash Point: 291.7±0.0 °C
Index of Refraction: 1.611
Molar Refractivity: 88.9±0.0 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.11
ACD/KOC (pH 5.5): 379.04
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.05
ACD/KOC (pH 7.4): 378.21
Polar Surface Area: 110 Å2
Polarizability: 35.2±0.0 10-24cm3
Surface Tension: 64.0±0.0 dyne/cm
Molar Volume: 256.1±0.0 cm3

Click to predict properties on the Chemicalize site


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