ChemSpider 2D Image | 3,3,3-Trifluoro-N-[3-pyridinyl(tetrahydro-2H-pyran-4-yl)methyl]-1-propanesulfonamide | C14H19F3N2O3S

3,3,3-Trifluoro-N-[3-pyridinyl(tetrahydro-2H-pyran-4-yl)methyl]-1-propanesulfonamide

  • Molecular FormulaC14H19F3N2O3S
  • Average mass352.372 Da
  • Monoisotopic mass352.106842 Da
  • ChemSpider ID34494319

More details:

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

1-Propanesulfonamide, 3,3,3-trifluoro-N-[3-pyridinyl(tetrahydro-2H-pyran-4-yl)methyl]- [ACD/Index Name]
3,3,3-Trifluor-N-[3-pyridinyl(tetrahydro-2H-pyran-4-yl)methyl]-1-propansulfonamid [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-N-[3-pyridinyl(tetrahydro-2H-pyran-4-yl)methyl]-1-propanesulfonamide [ACD/IUPAC Name]
3,3,3-Trifluoro-N-[3-pyridinyl(tétrahydro-2H-pyran-4-yl)méthyl]-1-propanesulfonamide [French] [ACD/IUPAC Name]
2034400-15-0 [RN]
3,3,3-trifluoro-N-(pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methyl)propane-1-sulfonamide
3,3,3-trifluoro-N-[(oxan-4-yl)(pyridin-3-yl)methyl]propane-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: 458.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.3±31.5 °C
Index of Refraction: 1.505
Molar Refractivity: 78.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 8.91
ACD/KOC (pH 5.5): 159.96
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 9.86
ACD/KOC (pH 7.4): 177.09
Polar Surface Area: 77 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 265.5±3.0 cm3

Click to predict properties on the Chemicalize site


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