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Search term: MKIIJFPXITVFMC (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-(2-Furylmethyl)-N,2-dimethyl-3-[3-(trifluoromethyl)phenyl]-1,2-oxazolidine-4-sulfonamide | C17H19F3N2O4S

N-(2-Furylmethyl)-N,2-dimethyl-3-[3-(trifluoromethyl)phenyl]-1,2-oxazolidine-4-sulfonamide

  • Molecular FormulaC17H19F3N2O4S
  • Average mass404.404 Da
  • Monoisotopic mass404.101776 Da
  • ChemSpider ID22706728

More details:






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

4-Isoxazolidinesulfonamide, N-(2-furanylmethyl)-N,2-dimethyl-3-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-(2-Furylmethyl)-N,2-dimethyl-3-[3-(trifluormethyl)phenyl]-1,2-oxazolidin-4-sulfonamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-N,2-dimethyl-3-[3-(trifluoromethyl)phenyl]-1,2-oxazolidine-4-sulfonamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-N,2-diméthyl-3-[3-(trifluorométhyl)phényl]-1,2-oxazolidine-4-sulfonamide [French] [ACD/IUPAC 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: 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: 1.571
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.55
ACD/KOC (pH 5.5): 475.18
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.55
ACD/KOC (pH 7.4): 475.20
Polar Surface Area: 71 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 282.8±5.0 cm3

Click to predict properties on the Chemicalize site






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