ChemSpider 2D Image | (2-Phenoxy-3-pyridinyl){4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}methanone | C23H20F3N3O2

(2-Phenoxy-3-pyridinyl){4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}methanone

  • Molecular FormulaC23H20F3N3O2
  • Average mass427.419 Da
  • Monoisotopic mass427.150757 Da
  • ChemSpider ID22061746

More details:

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

(2-Phenoxy-3-pyridinyl){4-[3-(trifluormethyl)phenyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
(2-Phenoxy-3-pyridinyl){4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
(2-Phénoxy-3-pyridinyl){4-[3-(trifluorométhyl)phényl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (2-phenoxy-3-pyridinyl)[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]- [ACD/Index Name]
1-(2-PHENOXYPYRIDINE-3-CARBONYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 559.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.0±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 109.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 551.38
ACD/KOC (pH 5.5): 3190.91
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 551.46
ACD/KOC (pH 7.4): 3191.37
Polar Surface Area: 46 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 327.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement