ChemSpider 2D Image | 3-(Dimethylsulfamoyl)-4,5-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide | C20H33N3O3S

3-(Dimethylsulfamoyl)-4,5-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide

  • Molecular FormulaC20H33N3O3S
  • Average mass395.559 Da
  • Monoisotopic mass395.224274 Da
  • ChemSpider ID22769242

More details:

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

3-(Dimethylsulfamoyl)-4,5-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamid [German] [ACD/IUPAC Name]
3-(Dimethylsulfamoyl)-4,5-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide [ACD/IUPAC Name]
3-(Diméthylsulfamoyl)-4,5-diméthyl-N-(2,2,6,6-tétraméthyl-4-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[(dimethylamino)sulfonyl]-4,5-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.562
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.48
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.53
Polar Surface Area: 87 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 338.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement