ChemSpider 2D Image | N-(4-Fluoro-3-methylbenzyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide | C13H15FN2O3S

N-(4-Fluoro-3-methylbenzyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide

  • Molecular FormulaC13H15FN2O3S
  • Average mass298.333 Da
  • Monoisotopic mass298.078735 Da
  • ChemSpider ID22091249

More details:

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

4-Isoxazolesulfonamide, N-[(4-fluoro-3-methylphenyl)methyl]-3,5-dimethyl- [ACD/Index Name]
N-(4-Fluor-3-methylbenzyl)-3,5-dimethyl-1,2-oxazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-(4-Fluoro-3-methylbenzyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide [ACD/IUPAC Name]
N-(4-Fluoro-3-méthylbenzyl)-3,5-diméthyl-1,2-oxazole-4-sulfonamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 468.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.4±31.5 °C
Index of Refraction: 1.547
Molar Refractivity: 72.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.41
ACD/KOC (pH 5.5): 456.14
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.63
ACD/KOC (pH 7.4): 446.40
Polar Surface Area: 81 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 229.8±3.0 cm3

Click to predict properties on the Chemicalize site


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