ChemSpider 2D Image | 4-Acetyl-N-[(3,3,4,4,5,5-~2~H_6_)cyclohexylcarbamoyl]benzenesulfonamide | C15H14D6N2O4S

4-Acetyl-N-[(3,3,4,4,5,5-2H6)cyclohexylcarbamoyl]benzenesulfonamide

  • Molecular FormulaC15H14D6N2O4S
  • Average mass330.432 Da
  • Monoisotopic mass330.152039 Da
  • ChemSpider ID76905148

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Acetyl-N-[(3,3,4,4,5,5-2H6)cyclohexylcarbamoyl]benzenesulfonamide [ACD/IUPAC Name]
4-Acétyl-N-[(3,3,4,4,5,5-2H6)cyclohexylcarbamoyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-Acetyl-N-[(3,3,4,4,5,5-2H6)cyclohexylcarbamoyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-acetyl-N-[(cyclohexyl-3,3,4,4,5,5-d6-amino)carbonyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 82.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 16.31
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.50
Polar Surface Area: 101 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 55.7±5.0 dyne/cm
Molar Volume: 247.9±5.0 cm3

Click to predict properties on the Chemicalize site


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