ChemSpider 2D Image | 4-Chloro-N-{(3S,4S)-4-[(dimethylsulfamoyl)methyl]tetrahydro-3-furanyl}benzenesulfonamide | C13H19ClN2O5S2

4-Chloro-N-{(3S,4S)-4-[(dimethylsulfamoyl)methyl]tetrahydro-3-furanyl}benzenesulfonamide

  • Molecular FormulaC13H19ClN2O5S2
  • Average mass382.883 Da
  • Monoisotopic mass382.042389 Da
  • ChemSpider ID71351478

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

3-Furanmethanesulfonamide, 4-[[(4-chlorophenyl)sulfonyl]amino]tetrahydro-N,N-dimethyl-, (3S,4S)- [ACD/Index Name]
4-Chlor-N-{(3S,4S)-4-[(dimethylsulfamoyl)methyl]tetrahydro-3-furanyl}benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-{(3S,4S)-4-[(dimethylsulfamoyl)methyl]tetrahydro-3-furanyl}benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-{(3S,4S)-4-[(diméthylsulfamoyl)méthyl]tétrahydro-3-furanyl}benzènesulfonamide [French] [ACD/IUPAC 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: 539.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.3±32.9 °C
Index of Refraction: 1.605
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.64
ACD/KOC (pH 5.5): 162.86
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.62
ACD/KOC (pH 7.4): 162.56
Polar Surface Area: 110 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 61.5±5.0 dyne/cm
Molar Volume: 257.8±5.0 cm3

Click to predict properties on the Chemicalize site


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