ChemSpider 2D Image | N-[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]-2-(methylsulfonyl)acetamide | C13H17ClN2O6S2

N-[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]-2-(methylsulfonyl)acetamide

  • Molecular FormulaC13H17ClN2O6S2
  • Average mass396.867 Da
  • Monoisotopic mass396.021667 Da
  • ChemSpider ID60310437

More details:

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

Acetamide, N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-(methylsulfonyl)- [ACD/Index Name]
N-[2-Chlor-5-(4-morpholinylsulfonyl)phenyl]-2-(methylsulfonyl)acetamid [German] [ACD/IUPAC Name]
N-[2-Chloro-5-(4-morpholinylsulfonyl)phenyl]-2-(methylsulfonyl)acetamide [ACD/IUPAC Name]
N-[2-Chloro-5-(4-morpholinylsulfonyl)phényl]-2-(méthylsulfonyl)acétamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.33
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.33
Polar Surface Area: 127 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 258.4±3.0 cm3

Click to predict properties on the Chemicalize site


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