ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-[2-(4-morpholinylsulfonyl)ethyl]methanesulfonamide | C13H19ClN2O5S2

1-(4-Chlorophenyl)-N-[2-(4-morpholinylsulfonyl)ethyl]methanesulfonamide

  • Molecular FormulaC13H19ClN2O5S2
  • Average mass382.883 Da
  • Monoisotopic mass382.042000 Da
  • ChemSpider ID25375665

More details:






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

1-(4-Chlorophenyl)-N-[2-(4-morpholinylsulfonyl)ethyl]methanesulfonamide [ACD/IUPAC Name]
1-(4-Chlorophényl)-N-[2-(4-morpholinylsulfonyl)éthyl]méthanesulfonamide [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-N-[2-(4-morpholinylsulfonyl)ethyl]methansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 4-chloro-N-[2-(4-morpholinylsulfonyl)ethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.0 g/cm3
Boiling Point: 575.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 86.2±0.0 kJ/mol
Flash Point: 301.8±0.0 °C
Index of Refraction: 1.609
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: 0.46
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 42.19
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 41.98
Polar Surface Area: 110 Å2
Polarizability: 35.2±0.0 10-24cm3
Surface Tension: 64.1±0.0 dyne/cm
Molar Volume: 256.6±0.0 cm3

Click to predict properties on the Chemicalize site






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