ChemSpider 2D Image | (4-Phenyltetrahydro-2H-pyran-4-yl)(4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}-1-piperidinyl)methanone | C23H25F3N2O3

(4-Phenyltetrahydro-2H-pyran-4-yl)(4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}-1-piperidinyl)methanone

  • Molecular FormulaC23H25F3N2O3
  • Average mass434.451 Da
  • Monoisotopic mass434.181732 Da
  • ChemSpider ID30751890

More details:

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

(4-Phenyltetrahydro-2H-pyran-4-yl)(4-{[5-(trifluormethyl)-2-pyridinyl]oxy}-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(4-Phenyltetrahydro-2H-pyran-4-yl)(4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}-1-piperidinyl)methanone [ACD/IUPAC Name]
(4-Phényltétrahydro-2H-pyran-4-yl)(4-{[5-(trifluorométhyl)-2-pyridinyl]oxy}-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (tetrahydro-4-phenyl-2H-pyran-4-yl)[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-1-piperidinyl]- [ACD/Index Name]
(4-phenyltetrahydro-2H-pyran-4-yl)(4-((5-(trifluoromethyl)pyridin-2-yl)oxy)piperidin-1-yl)methanone
1421492-10-5 [RN]
2-{[1-(4-PHENYLOXANE-4-CARBONYL)PIPERIDIN-4-YL]OXY}-5-(TRIFLUOROMETHYL)PYRIDINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.6±30.1 °C
Index of Refraction: 1.543
Molar Refractivity: 107.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 963.25
ACD/KOC (pH 5.5): 4757.22
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 963.32
ACD/KOC (pH 7.4): 4757.54
Polar Surface Area: 52 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 341.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement