ChemSpider 2D Image | [3,5-Bis(trifluoromethyl)phenyl](4-hydroxy-3'-phenyl-1,4'-bipiperidin-1'-yl)methanone | C25H26F6N2O2

[3,5-Bis(trifluoromethyl)phenyl](4-hydroxy-3'-phenyl-1,4'-bipiperidin-1'-yl)methanone

  • Molecular FormulaC25H26F6N2O2
  • Average mass500.477 Da
  • Monoisotopic mass500.189850 Da
  • ChemSpider ID8382681

More details:

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

[3,5-Bis(trifluormethyl)phenyl](4-hydroxy-3'-phenyl-1,4'-bipiperidin-1'-yl)methanon [German] [ACD/IUPAC Name]
[3,5-Bis(trifluoromethyl)phenyl](4-hydroxy-3'-phenyl-1,4'-bipiperidin-1'-yl)methanone [ACD/IUPAC Name]
[3,5-Bis(trifluorométhyl)phényl](4-hydroxy-3'-phényl-1,4'-bipipéridin-1'-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3,5-bis(trifluoromethyl)phenyl](4-hydroxy-3'-phenyl[1,4'-bipiperidin]-1'-yl)- [ACD/Index 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: 566.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 296.3±30.1 °C
Index of Refraction: 1.538
Molar Refractivity: 116.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 4.25
ACD/KOC (pH 5.5): 19.76
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 216.26
ACD/KOC (pH 7.4): 1006.63
Polar Surface Area: 44 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 373.9±3.0 cm3

Click to predict properties on the Chemicalize site


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