ChemSpider 2D Image | 3-(4-Piperidyl)-N-[2-(Trifluoromethoxy)phenyl]sulfonyl-Propanamide | C15H19F3N2O4S

3-(4-Piperidyl)-N-[2-(Trifluoromethoxy)phenyl]sulfonyl-Propanamide

  • Molecular FormulaC15H19F3N2O4S
  • Average mass380.383 Da
  • Monoisotopic mass380.101776 Da
  • ChemSpider ID35035743

More details:

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

3-(4-Piperidinyl)-N-{[2-(trifluormethoxy)phenyl]sulfonyl}propanamid [German] [ACD/IUPAC Name]
3-(4-Piperidinyl)-N-{[2-(trifluoromethoxy)phenyl]sulfonyl}propanamide [ACD/IUPAC Name]
3-(4-Pipéridinyl)-N-{[2-(trifluorométhoxy)phényl]sulfonyl}propanamide [French] [ACD/IUPAC Name]
3-(4-Piperidyl)-N-[2-(Trifluoromethoxy)phenyl]sulfonyl-Propanamide
4-Piperidinepropanamide, N-[[2-(trifluoromethoxy)phenyl]sulfonyl]- [ACD/Index Name]
BV5

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.498
Molar Refractivity: 84.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.14
Polar Surface Area: 93 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 289.1±3.0 cm3

Click to predict properties on the Chemicalize site


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