ChemSpider 2D Image | 3-Fluoro-4-methoxy-N-[(5-methyl-1,2-oxazol-4-yl)methyl]benzenesulfonamide | C12H13FN2O4S

3-Fluoro-4-methoxy-N-[(5-methyl-1,2-oxazol-4-yl)methyl]benzenesulfonamide

  • Molecular FormulaC12H13FN2O4S
  • Average mass300.306 Da
  • Monoisotopic mass300.058014 Da
  • ChemSpider ID57832392

More details:

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

3-Fluor-4-methoxy-N-[(5-methyl-1,2-oxazol-4-yl)methyl]benzolsulfonamid [German] [ACD/IUPAC Name]
3-Fluoro-4-methoxy-N-[(5-methyl-1,2-oxazol-4-yl)methyl]benzenesulfonamide [ACD/IUPAC Name]
3-Fluoro-4-méthoxy-N-[(5-méthyl-1,2-oxazol-4-yl)méthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-fluoro-4-methoxy-N-[(5-methyl-4-isoxazolyl)methyl]- [ACD/Index Name]
2034546-27-3 [RN]
3-fluoro-4-methoxy-N-((5-methylisoxazol-4-yl)methyl)benzenesulfonamide
3-fluoro-4-methoxy-N-[(5-methyl-1,2-oxazol-4-yl)methyl]benzene-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 486.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.1±31.5 °C
Index of Refraction: 1.545
Molar Refractivity: 69.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.46
ACD/KOC (pH 5.5): 301.98
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.31
ACD/KOC (pH 7.4): 299.68
Polar Surface Area: 90 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 221.2±3.0 cm3

Click to predict properties on the Chemicalize site


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