ChemSpider 2D Image | 2,6-Dichloro-N-{[(2R)-3-hydroxy-2-methoxypropyl]carbamoyl}benzenesulfonamide | C11H14Cl2N2O5S

2,6-Dichloro-N-{[(2R)-3-hydroxy-2-methoxypropyl]carbamoyl}benzenesulfonamide

  • Molecular FormulaC11H14Cl2N2O5S
  • Average mass357.210 Da
  • Monoisotopic mass356.000061 Da
  • ChemSpider ID103787011

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2,6-Dichlor-N-{[(2R)-3-hydroxy-2-methoxypropyl]carbamoyl}benzolsulfonamid [German] [ACD/IUPAC Name]
2,6-Dichloro-N-{[(2R)-3-hydroxy-2-methoxypropyl]carbamoyl}benzenesulfonamide [ACD/IUPAC Name]
2,6-Dichloro-N-{[(2R)-3-hydroxy-2-méthoxypropyl]carbamoyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,6-dichloro-N-[[[(2R)-3-hydroxy-2-methoxypropyl]amino]carbonyl]- [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: 1.572
Molar Refractivity: 79.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.47
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.60
Polar Surface Area: 113 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 240.1±3.0 cm3

Click to predict properties on the Chemicalize site


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