ChemSpider 2D Image | 4-(2-Oxido-4-phenoxy-1,2,5-oxadiazol-3-yl)benzenesulfonamide | C14H11N3O5S

4-(2-Oxido-4-phenoxy-1,2,5-oxadiazol-3-yl)benzenesulfonamide

  • Molecular FormulaC14H11N3O5S
  • Average mass333.319 Da
  • Monoisotopic mass333.041931 Da
  • ChemSpider ID58135028

More details:

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

4-(2-Oxido-4-phenoxy-1,2,5-oxadiazol-3-yl)benzenesulfonamide [ACD/IUPAC Name]
4-(2-Oxido-4-phenoxy-1,2,5-oxadiazol-3-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-(2-Oxydo-4-phénoxy-1,2,5-oxadiazol-3-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(2-oxido-4-phenoxy-1,2,5-oxadiazol-3-yl)- [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: 552.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.1±32.9 °C
Index of Refraction: 1.684
Molar Refractivity: 81.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 15.98
ACD/KOC (pH 5.5): 252.94
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.73
ACD/KOC (pH 7.4): 249.13
Polar Surface Area: 129 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 67.3±7.0 dyne/cm
Molar Volume: 215.3±7.0 cm3

Click to predict properties on the Chemicalize site


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