ChemSpider 2D Image | 3,4-Diethoxy-N-(3-sulfamoylbenzyl)benzenesulfonamide | C17H22N2O6S2

3,4-Diethoxy-N-(3-sulfamoylbenzyl)benzenesulfonamide

  • Molecular FormulaC17H22N2O6S2
  • Average mass414.496 Da
  • Monoisotopic mass414.091919 Da
  • ChemSpider ID22362951

More details:

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

3,4-Diethoxy-N-(3-sulfamoylbenzyl)benzenesulfonamide [ACD/IUPAC Name]
3,4-Diéthoxy-N-(3-sulfamoylbenzyl)benzènesulfonamide [French] [ACD/IUPAC Name]
3,4-Diethoxy-N-(3-sulfamoylbenzyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, N-[[3-(aminosulfonyl)phenyl]methyl]-3,4-diethoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 627.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.4±34.3 °C
Index of Refraction: 1.577
Molar Refractivity: 103.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.44
ACD/KOC (pH 5.5): 211.52
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.41
ACD/KOC (pH 7.4): 210.99
Polar Surface Area: 142 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 310.7±3.0 cm3

Click to predict properties on the Chemicalize site


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