ChemSpider 2D Image | N,N-Dimethyl-4-{[6-(trifluoromethyl)-2-pyridinyl]oxy}benzenesulfonamide | C14H13F3N2O3S

N,N-Dimethyl-4-{[6-(trifluoromethyl)-2-pyridinyl]oxy}benzenesulfonamide

  • Molecular FormulaC14H13F3N2O3S
  • Average mass346.325 Da
  • Monoisotopic mass346.059906 Da
  • ChemSpider ID28638337

More details:

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

Benzenesulfonamide, N,N-dimethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]- [ACD/Index Name]
N,N-Dimethyl-4-{[6-(trifluormethyl)-2-pyridinyl]oxy}benzolsulfonamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-{[6-(trifluoromethyl)-2-pyridinyl]oxy}benzenesulfonamide [ACD/IUPAC Name]
N,N-Diméthyl-4-{[6-(trifluorométhyl)-2-pyridinyl]oxy}benzènesulfonamide [French] [ACD/IUPAC Name]
1227954-79-1 [RN]
2-[4-(N,N-Dimethylsulfamoyl)phenoxy]-6-(trifluoromethyl)pyridine
2-[4-(N,N-Dimethylsulphamoyl)phenoxy]-6-(trifluoromethyl)pyridine
MFCD11109526 [MDL number]
N,N-dimethyl-4-[6-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide
N,N-dimethyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 408.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.7±31.5 °C
Index of Refraction: 1.530
Molar Refractivity: 77.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.89
ACD/KOC (pH 5.5): 546.72
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.89
ACD/KOC (pH 7.4): 546.72
Polar Surface Area: 68 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 252.3±3.0 cm3

Click to predict properties on the Chemicalize site


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