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Search term: UGVFRPLLRGBIPR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[4-(Phenylsulfonyl)-1,2,5-oxadiazol-3-yl]benzenesulfonamide | C14H11N3O5S2

4-[4-(Phenylsulfonyl)-1,2,5-oxadiazol-3-yl]benzenesulfonamide

  • Molecular FormulaC14H11N3O5S2
  • Average mass365.384 Da
  • Monoisotopic mass365.014008 Da
  • ChemSpider ID58135031

More details:

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

4-[4-(Phenylsulfonyl)-1,2,5-oxadiazol-3-yl]benzenesulfonamide [ACD/IUPAC Name]
4-[4-(Phénylsulfonyl)-1,2,5-oxadiazol-3-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-[4-(Phenylsulfonyl)-1,2,5-oxadiazol-3-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[4-(phenylsulfonyl)-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: 649.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 346.6±34.3 °C
Index of Refraction: 1.627
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.16
ACD/KOC (pH 5.5): 232.07
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 14.01
ACD/KOC (pH 7.4): 229.49
Polar Surface Area: 150 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 241.3±3.0 cm3

Click to predict properties on the Chemicalize site


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