ChemSpider 2D Image | 2-Chloro-N-{2-methyl-2-[(methylsulfonyl)amino]propyl}-6-(methylsulfonyl)benzamide | C13H19ClN2O5S2

2-Chloro-N-{2-methyl-2-[(methylsulfonyl)amino]propyl}-6-(methylsulfonyl)benzamide

  • Molecular FormulaC13H19ClN2O5S2
  • Average mass382.883 Da
  • Monoisotopic mass382.042389 Da
  • ChemSpider ID30418603

More details:

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

2-Chlor-N-{2-methyl-2-[(methylsulfonyl)amino]propyl}-6-(methylsulfonyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{2-methyl-2-[(methylsulfonyl)amino]propyl}-6-(methylsulfonyl)benzamide [ACD/IUPAC Name]
2-Chloro-N-{2-méthyl-2-[(méthylsulfonyl)amino]propyl}-6-(méthylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[2-methyl-2-[(methylsulfonyl)amino]propyl]-6-(methylsulfonyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.550
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 43.83
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 43.81
Polar Surface Area: 126 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 279.4±3.0 cm3

Click to predict properties on the Chemicalize site


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