ChemSpider 2D Image | N-[2-(4-Hydroxy-1-piperidinyl)ethyl]-N'-[4-(trifluoromethyl)phenyl]ethanediamide | C16H20F3N3O3

N-[2-(4-Hydroxy-1-piperidinyl)ethyl]-N'-[4-(trifluoromethyl)phenyl]ethanediamide

  • Molecular FormulaC16H20F3N3O3
  • Average mass359.344 Da
  • Monoisotopic mass359.145691 Da
  • ChemSpider ID31077283

More details:

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

Ethanediamide, N1-[2-(4-hydroxy-1-piperidinyl)ethyl]-N2-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[2-(4-Hydroxy-1-piperidinyl)ethyl]-N'-[4-(trifluormethyl)phenyl]ethandiamid [German] [ACD/IUPAC Name]
N-[2-(4-Hydroxy-1-piperidinyl)ethyl]-N'-[4-(trifluoromethyl)phenyl]ethanediamide [ACD/IUPAC Name]
N-[2-(4-Hydroxy-1-pipéridinyl)éthyl]-N'-[4-(trifluorométhyl)phényl]éthanediamide [French] [ACD/IUPAC Name]
1797578-30-3 [RN]
N-[2-(4-hydroxypiperidin-1-yl)ethyl]-N'-[4-(trifluoromethyl)phenyl]ethanediamide
N1-(2-(4-hydroxypiperidin-1-yl)ethyl)-N2-(4-(trifluoromethyl)phenyl)oxalamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.550
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.53
Polar Surface Area: 82 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 265.5±3.0 cm3

Click to predict properties on the Chemicalize site


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