ChemSpider 2D Image | N-[4-(4-Ethyl-1-piperazinyl)phenyl]-2-[3-(trifluoromethyl)-1-piperidinyl]acetamide | C20H29F3N4O

N-[4-(4-Ethyl-1-piperazinyl)phenyl]-2-[3-(trifluoromethyl)-1-piperidinyl]acetamide

  • Molecular FormulaC20H29F3N4O
  • Average mass398.466 Da
  • Monoisotopic mass398.229340 Da
  • ChemSpider ID21649602

More details:

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

1-Piperidineacetamide, N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-[4-(4-Ethyl-1-piperazinyl)phenyl]-2-[3-(trifluormethyl)-1-piperidinyl]acetamid [German] [ACD/IUPAC Name]
N-[4-(4-Ethyl-1-piperazinyl)phenyl]-2-[3-(trifluoromethyl)-1-piperidinyl]acetamide [ACD/IUPAC Name]
N-[4-(4-Éthyl-1-pipérazinyl)phényl]-2-[3-(trifluorométhyl)-1-pipéridinyl]acétamide [French] [ACD/IUPAC Name]
N-[4-(4-ETHYLPIPERAZIN-1-YL)PHENYL]-2-[3-(TRIFLUOROMETHYL)PIPERIDIN-1-YL]ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 522.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.5±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 103.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 13.48
ACD/KOC (pH 7.4): 161.29
Polar Surface Area: 39 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 330.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement