ChemSpider 2D Image | 3-Chloro-N-{2-[cyclopropyl(methylsulfonyl)amino]ethyl}-4-methoxybenzenesulfonamide | C13H19ClN2O5S2

3-Chloro-N-{2-[cyclopropyl(methylsulfonyl)amino]ethyl}-4-methoxybenzenesulfonamide

  • Molecular FormulaC13H19ClN2O5S2
  • Average mass382.883 Da
  • Monoisotopic mass382.042389 Da
  • ChemSpider ID59811164

More details:

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

3-Chlor-N-{2-[cyclopropyl(methylsulfonyl)amino]ethyl}-4-methoxybenzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-N-{2-[cyclopropyl(methylsulfonyl)amino]ethyl}-4-methoxybenzenesulfonamide [ACD/IUPAC Name]
3-Chloro-N-{2-[cyclopropyl(méthylsulfonyl)amino]éthyl}-4-méthoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-N-[2-[cyclopropyl(methylsulfonyl)amino]ethyl]-4-methoxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 549.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.0±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.97
ACD/KOC (pH 5.5): 415.60
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.93
ACD/KOC (pH 7.4): 415.09
Polar Surface Area: 110 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 62.6±5.0 dyne/cm
Molar Volume: 256.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement