ChemSpider 2D Image | 2-Fluoro-N-[3-(3-methyl-1,2-oxazol-5-yl)propyl]benzenesulfonamide | C13H15FN2O3S

2-Fluoro-N-[3-(3-methyl-1,2-oxazol-5-yl)propyl]benzenesulfonamide

  • Molecular FormulaC13H15FN2O3S
  • Average mass298.333 Da
  • Monoisotopic mass298.078735 Da
  • ChemSpider ID39206415

More details:

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

2-Fluor-N-[3-(3-methyl-1,2-oxazol-5-yl)propyl]benzolsulfonamid [German] [ACD/IUPAC Name]
2-Fluoro-N-[3-(3-methyl-1,2-oxazol-5-yl)propyl]benzenesulfonamide [ACD/IUPAC Name]
2-Fluoro-N-[3-(3-méthyl-1,2-oxazol-5-yl)propyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-fluoro-N-[3-(3-methyl-5-isoxazolyl)propyl]- [ACD/Index Name]
2034509-40-3 [RN]
2-fluoro-N-(3-(3-methylisoxazol-5-yl)propyl)benzenesulfonamide
2-fluoro-N-[3-(3-methyl-1,2-oxazol-5-yl)propyl]benzene-1-sulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 461.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.6±31.5 °C
Index of Refraction: 1.545
Molar Refractivity: 72.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.62
ACD/KOC (pH 5.5): 354.69
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.61
ACD/KOC (pH 7.4): 354.57
Polar Surface Area: 81 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 230.2±3.0 cm3

Click to predict properties on the Chemicalize site


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