ChemSpider 2D Image | 4-Isopropoxy-N-[2-(methylsulfonyl)ethyl]benzenesulfonamide | C12H19NO5S2

4-Isopropoxy-N-[2-(methylsulfonyl)ethyl]benzenesulfonamide

  • Molecular FormulaC12H19NO5S2
  • Average mass321.413 Da
  • Monoisotopic mass321.070000 Da
  • ChemSpider ID25174779

More details:

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

4-Isopropoxy-N-[2-(methylsulfonyl)ethyl]benzenesulfonamide [ACD/IUPAC Name]
4-Isopropoxy-N-[2-(méthylsulfonyl)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-Isopropoxy-N-[2-(methylsulfonyl)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(1-methylethoxy)-N-[2-(methylsulfonyl)ethyl]- [ACD/Index Name]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 525.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 80.0±0.0 kJ/mol
Flash Point: 271.6±0.0 °C
Index of Refraction: 1.529
Molar Refractivity: 77.5±0.0 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.71
ACD/KOC (pH 5.5): 71.02
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.70
ACD/KOC (pH 7.4): 70.94
Polar Surface Area: 106 Å2
Polarizability: 30.7±0.0 10-24cm3
Surface Tension: 44.1±0.0 dyne/cm
Molar Volume: 251.5±0.0 cm3

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