ChemSpider 2D Image | N-[1-(Propylsulfonyl)-4-piperidinyl]-4-[3-(trifluoromethyl)phenyl]tetrahydro-2H-pyran-4-carboxamide | C21H29F3N2O4S

N-[1-(Propylsulfonyl)-4-piperidinyl]-4-[3-(trifluoromethyl)phenyl]tetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC21H29F3N2O4S
  • Average mass462.526 Da
  • Monoisotopic mass462.180023 Da
  • ChemSpider ID78254704

More details:

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

2H-Pyran-4-carboxamide, tetrahydro-N-[1-(propylsulfonyl)-4-piperidinyl]-4-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[1-(Propylsulfonyl)-4-piperidinyl]-4-[3-(trifluormethyl)phenyl]tetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
N-[1-(Propylsulfonyl)-4-piperidinyl]-4-[3-(trifluoromethyl)phenyl]tetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-[1-(Propylsulfonyl)-4-pipéridinyl]-4-[3-(trifluorométhyl)phényl]tétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC Name]

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: 1.546
Molar Refractivity: 110.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.42
ACD/KOC (pH 5.5): 1137.01
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.42
ACD/KOC (pH 7.4): 1137.02
Polar Surface Area: 84 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 349.8±5.0 cm3

Click to predict properties on the Chemicalize site


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