ChemSpider 2D Image | 3,5-Dimethyl-N-[2-methyl-5-(methylsulfonyl)phenyl]-1,2-oxazole-4-sulfonamide | C13H16N2O5S2

3,5-Dimethyl-N-[2-methyl-5-(methylsulfonyl)phenyl]-1,2-oxazole-4-sulfonamide

  • Molecular FormulaC13H16N2O5S2
  • Average mass344.406 Da
  • Monoisotopic mass344.050049 Da
  • ChemSpider ID26160542

More details:

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

3,5-Dimethyl-N-[2-methyl-5-(methylsulfonyl)phenyl]-1,2-oxazol-4-sulfonamid [German] [ACD/IUPAC Name]
3,5-Dimethyl-N-[2-methyl-5-(methylsulfonyl)phenyl]-1,2-oxazole-4-sulfonamide [ACD/IUPAC Name]
3,5-Diméthyl-N-[2-méthyl-5-(méthylsulfonyl)phényl]-1,2-oxazole-4-sulfonamide [French] [ACD/IUPAC Name]
4-Isoxazolesulfonamide, 3,5-dimethyl-N-[2-methyl-5-(methylsulfonyl)phenyl]- [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: 570.7±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: 299.0±32.9 °C
Index of Refraction: 1.579
Molar Refractivity: 81.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.09
ACD/KOC (pH 5.5): 56.25
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.77
Polar Surface Area: 123 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 245.2±3.0 cm3

Click to predict properties on the Chemicalize site


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