ChemSpider 2D Image | 3,4-Dimethoxy-N-(3-sulfamoylphenyl)benzenesulfonamide | C14H16N2O6S2

3,4-Dimethoxy-N-(3-sulfamoylphenyl)benzenesulfonamide

  • Molecular FormulaC14H16N2O6S2
  • Average mass372.417 Da
  • Monoisotopic mass372.044983 Da
  • ChemSpider ID22450490

More details:

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

3,4-Dimethoxy-N-(3-sulfamoylphenyl)benzenesulfonamide [ACD/IUPAC Name]
3,4-Diméthoxy-N-(3-sulfamoylphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
3,4-Dimethoxy-N-(3-sulfamoylphenyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, N-[3-(aminosulfonyl)phenyl]-3,4-dimethoxy- [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: 587.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 309.2±32.9 °C
Index of Refraction: 1.614
Molar Refractivity: 89.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.86
ACD/KOC (pH 5.5): 107.44
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.25
ACD/KOC (pH 7.4): 49.78
Polar Surface Area: 142 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 255.5±3.0 cm3

Click to predict properties on the Chemicalize site


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