ChemSpider 2D Image | 3-Methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-nitrobenzenesulfonamide | C11H11N3O5S

3-Methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-nitrobenzenesulfonamide

  • Molecular FormulaC11H11N3O5S
  • Average mass297.287 Da
  • Monoisotopic mass297.041931 Da
  • ChemSpider ID30465588

More details:

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

3-Methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-nitrobenzenesulfonamide [ACD/IUPAC Name]
3-Méthyl-N-(5-méthyl-1,2-oxazol-3-yl)-4-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
3-Methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 3-methyl-N-(5-methyl-3-isoxazolyl)-4-nitro- [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: 505.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.5±32.9 °C
Index of Refraction: 1.616
Molar Refractivity: 69.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 19.61
ACD/KOC (pH 5.5): 260.56
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.17
Polar Surface Area: 126 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 199.0±3.0 cm3

Click to predict properties on the Chemicalize site


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