ChemSpider 2D Image | 2-(2-Fluorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanesulfonamide | C12H13FN2O4S

2-(2-Fluorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanesulfonamide

  • Molecular FormulaC12H13FN2O4S
  • Average mass300.306 Da
  • Monoisotopic mass300.058014 Da
  • ChemSpider ID28611576

More details:

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

2-(2-Fluorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanesulfonamide [ACD/IUPAC Name]
2-(2-Fluorophénoxy)-N-(5-méthyl-1,2-oxazol-3-yl)éthanesulfonamide [French] [ACD/IUPAC Name]
2-(2-Fluorphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethansulfonamid [German] [ACD/IUPAC Name]
Ethanesulfonamide, 2-(2-fluorophenoxy)-N-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
2-(2-fluorophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethane-1-sulfonamide
2-(2-fluorophenoxy)-N-(5-methylisoxazol-3-yl)ethanesulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 479.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.6±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 70.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 8.47
ACD/KOC (pH 5.5): 142.41
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.13
Polar Surface Area: 90 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 211.3±3.0 cm3

Click to predict properties on the Chemicalize site


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