ChemSpider 2D Image | 1-Pyrrolidinyl[2-({1-[2-(trifluoromethyl)benzyl]-4-piperidinyl}oxy)phenyl]methanone | C24H27F3N2O2

1-Pyrrolidinyl[2-({1-[2-(trifluoromethyl)benzyl]-4-piperidinyl}oxy)phenyl]methanone

  • Molecular FormulaC24H27F3N2O2
  • Average mass432.479 Da
  • Monoisotopic mass432.202454 Da
  • ChemSpider ID22121257

More details:

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

1-Pyrrolidinyl[2-({1-[2-(trifluormethyl)benzyl]-4-piperidinyl}oxy)phenyl]methanon [German] [ACD/IUPAC Name]
1-Pyrrolidinyl[2-({1-[2-(trifluoromethyl)benzyl]-4-piperidinyl}oxy)phenyl]methanone [ACD/IUPAC Name]
1-Pyrrolidinyl[2-({1-[2-(trifluorométhyl)benzyl]-4-pipéridinyl}oxy)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, 1-pyrrolidinyl[2-[[1-[[2-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]oxy]phenyl]- [ACD/Index Name]
4-[2-(1-pyrrolidinylcarbonyl)phenoxy]-1-[2-(trifluoromethyl)benzyl]piperidine
4-[2-(PYRROLIDINE-1-CARBONYL)PHENOXY]-1-{[2-(TRIFLUOROMETHYL)PHENYL]METHYL}PIPERIDINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 526.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.4±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 112.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 15.97
ACD/KOC (pH 5.5): 84.01
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 476.77
ACD/KOC (pH 7.4): 2507.77
Polar Surface Area: 33 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 346.2±3.0 cm3

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