ChemSpider 2D Image | 1-(1-Piperidinyl)-2-(4-{[4'-(trifluoromethyl)-2-biphenylyl]carbonyl}-1-piperazinyl)ethanone | C25H28F3N3O2

1-(1-Piperidinyl)-2-(4-{[4'-(trifluoromethyl)-2-biphenylyl]carbonyl}-1-piperazinyl)ethanone

  • Molecular FormulaC25H28F3N3O2
  • Average mass459.504 Da
  • Monoisotopic mass459.213348 Da
  • ChemSpider ID30612347

More details:

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

1-(1-Piperidinyl)-2-(4-{[4'-(trifluormethyl)-2-biphenylyl]carbonyl}-1-piperazinyl)ethanon [German] [ACD/IUPAC Name]
1-(1-Piperidinyl)-2-(4-{[4'-(trifluoromethyl)-2-biphenylyl]carbonyl}-1-piperazinyl)ethanone [ACD/IUPAC Name]
1-(1-Pipéridinyl)-2-(4-{[4'-(trifluorométhyl)-2-biphénylyl]carbonyl}-1-pipérazinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(1-piperidinyl)-2-[4-[[4'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]carbonyl]-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 604.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.4±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 118.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 262.22
ACD/KOC (pH 5.5): 1820.56
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 290.21
ACD/KOC (pH 7.4): 2014.88
Polar Surface Area: 44 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 369.2±3.0 cm3

Click to predict properties on the Chemicalize site


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