ChemSpider 2D Image | 3,4-Diethoxy-N-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)benzenesulfonamide | C15H23NO6S2

3,4-Diethoxy-N-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)benzenesulfonamide

  • Molecular FormulaC15H23NO6S2
  • Average mass377.476 Da
  • Monoisotopic mass377.096680 Da
  • ChemSpider ID22036019

More details:

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

3,4-Diethoxy-N-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)benzenesulfonamide [ACD/IUPAC Name]
3,4-Diethoxy-N-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
3,4-Diéthoxy-N-(3-méthyl-1,1-dioxydotétrahydro-3-thiophényl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3,4-diethoxy-N-(tetrahydro-3-methyl-1,1-dioxido-3-thienyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 571.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 299.1±32.9 °C
Index of Refraction: 1.571
Molar Refractivity: 91.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.66
ACD/KOC (pH 5.5): 249.40
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.55
ACD/KOC (pH 7.4): 247.54
Polar Surface Area: 116 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 277.3±5.0 cm3

Click to predict properties on the Chemicalize site


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