ChemSpider 2D Image | 4-[4-({[3,5-Bis(trifluoromethyl)benzyl]oxy}methyl)-4-phenyl-1-piperidinyl]-3-morpholinone | C25H26F6N2O3

4-[4-({[3,5-Bis(trifluoromethyl)benzyl]oxy}methyl)-4-phenyl-1-piperidinyl]-3-morpholinone

  • Molecular FormulaC25H26F6N2O3
  • Average mass516.476 Da
  • Monoisotopic mass516.184753 Da
  • ChemSpider ID8612006

More details:

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

3-Morpholinone, 4-[4-[[[3,5-bis(trifluoromethyl)phenyl]methoxy]methyl]-4-phenyl-1-piperidinyl]- [ACD/Index Name]
4-[4-({[3,5-Bis(trifluormethyl)benzyl]oxy}methyl)-4-phenyl-1-piperidinyl]-3-morpholinon [German] [ACD/IUPAC Name]
4-[4-({[3,5-Bis(trifluoromethyl)benzyl]oxy}methyl)-4-phenyl-1-piperidinyl]-3-morpholinone [ACD/IUPAC Name]
4-[4-({[3,5-Bis(trifluorométhyl)benzyl]oxy}méthyl)-4-phényl-1-pipéridinyl]-3-morpholinone [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: 502.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.6±32.9 °C
Index of Refraction: 1.518
Molar Refractivity: 118.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2388.78
ACD/KOC (pH 5.5): 9111.99
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2390.34
ACD/KOC (pH 7.4): 9117.93
Polar Surface Area: 42 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 390.5±3.0 cm3

Click to predict properties on the Chemicalize site


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