ChemSpider 2D Image | 4-Chloro-N-[(4,4-dioxido-1,4-oxathian-2-yl)methyl]-3-[(methylsulfonyl)amino]benzamide | C13H17ClN2O6S2

4-Chloro-N-[(4,4-dioxido-1,4-oxathian-2-yl)methyl]-3-[(methylsulfonyl)amino]benzamide

  • Molecular FormulaC13H17ClN2O6S2
  • Average mass396.867 Da
  • Monoisotopic mass396.021667 Da
  • ChemSpider ID63603094

More details:

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

4-Chlor-N-[(4,4-dioxido-1,4-oxathian-2-yl)methyl]-3-[(methylsulfonyl)amino]benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-[(4,4-dioxido-1,4-oxathian-2-yl)methyl]-3-[(methylsulfonyl)amino]benzamide [ACD/IUPAC Name]
4-Chloro-N-[(4,4-dioxydo-1,4-oxathian-2-yl)méthyl]-3-[(méthylsulfonyl)amino]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[(4,4-dioxido-1,4-oxathian-2-yl)methyl]-3-[(methylsulfonyl)amino]- [ACD/Index 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: 1.592
Molar Refractivity: 88.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.48
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.86
Polar Surface Area: 135 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 262.3±3.0 cm3

Click to predict properties on the Chemicalize site


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