ChemSpider 2D Image | 3,3,3-Trifluoro-N-[1-(tetrahydro-2H-pyran-4-yl)propyl]-1-propanesulfonamide | C11H20F3NO3S

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

  • Molecular FormulaC11H20F3NO3S
  • Average mass303.342 Da
  • Monoisotopic mass303.111603 Da
  • ChemSpider ID60524745

More details:

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

1-Propanesulfonamide, 3,3,3-trifluoro-N-[1-(tetrahydro-2H-pyran-4-yl)propyl]- [ACD/Index Name]
3,3,3-Trifluor-N-[1-(tetrahydro-2H-pyran-4-yl)propyl]-1-propansulfonamid [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-N-[1-(tetrahydro-2H-pyran-4-yl)propyl]-1-propanesulfonamide [ACD/IUPAC Name]
3,3,3-Trifluoro-N-[1-(tétrahydro-2H-pyran-4-yl)propyl]-1-propanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 352.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 166.9±30.7 °C
Index of Refraction: 1.446
Molar Refractivity: 65.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.29
ACD/KOC (pH 5.5): 267.64
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.25
ACD/KOC (pH 7.4): 267.13
Polar Surface Area: 64 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 245.4±3.0 cm3

Click to predict properties on the Chemicalize site


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