ChemSpider 2D Image | N-{2-[4-(4-Chlorophenoxy)-1-piperidinyl]-2-oxo-1-phenylethyl}-2,3,4-trifluorobenzamide | C26H22ClF3N2O3

N-{2-[4-(4-Chlorophenoxy)-1-piperidinyl]-2-oxo-1-phenylethyl}-2,3,4-trifluorobenzamide

  • Molecular FormulaC26H22ClF3N2O3
  • Average mass502.913 Da
  • Monoisotopic mass502.127106 Da
  • ChemSpider ID122281750

More details:

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

Benzamide, N-[2-[4-(4-chlorophenoxy)-1-piperidinyl]-2-oxo-1-phenylethyl]-2,3,4-trifluoro- [ACD/Index Name]
N-{2-[4-(4-Chlorophenoxy)-1-piperidinyl]-2-oxo-1-phenylethyl}-2,3,4-trifluorobenzamide [ACD/IUPAC Name]
N-{2-[4-(4-Chlorophénoxy)-1-pipéridinyl]-2-oxo-1-phényléthyl}-2,3,4-trifluorobenzamide [French] [ACD/IUPAC Name]
N-{2-[4-(4-Chlorphenoxy)-1-piperidinyl]-2-oxo-1-phenylethyl}-2,3,4-trifluorbenzamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 623.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.9±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 124.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 6004.26
ACD/KOC (pH 5.5): 17628.38
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 6002.76
ACD/KOC (pH 7.4): 17623.99
Polar Surface Area: 59 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 369.0±3.0 cm3

Click to predict properties on the Chemicalize site


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