ChemSpider 2D Image | (3-{[1-(3,5-Difluorobenzyl)-4-piperidinyl]oxy}phenyl)(1-pyrrolidinyl)methanone | C23H26F2N2O2

(3-{[1-(3,5-Difluorobenzyl)-4-piperidinyl]oxy}phenyl)(1-pyrrolidinyl)methanone

  • Molecular FormulaC23H26F2N2O2
  • Average mass400.461 Da
  • Monoisotopic mass400.196228 Da
  • ChemSpider ID22121163

More details:

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

(3-{[1-(3,5-Difluorbenzyl)-4-piperidinyl]oxy}phenyl)(1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
(3-{[1-(3,5-Difluorobenzyl)-4-piperidinyl]oxy}phenyl)(1-pyrrolidinyl)methanone [ACD/IUPAC Name]
(3-{[1-(3,5-Difluorobenzyl)-4-pipéridinyl]oxy}phényl)(1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-[[1-[(3,5-difluorophenyl)methyl]-4-piperidinyl]oxy]phenyl]-1-pyrrolidinyl- [ACD/Index Name]
1-(3,5-difluorobenzyl)-4-[3-(1-pyrrolidinylcarbonyl)phenoxy]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: 521.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.9±30.1 °C
Index of Refraction: 1.584
Molar Refractivity: 107.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 11.94
ACD/KOC (pH 5.5): 85.01
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 209.14
ACD/KOC (pH 7.4): 1488.76
Polar Surface Area: 33 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 321.1±3.0 cm3

Click to predict properties on the Chemicalize site


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