ChemSpider 2D Image | 1-{[2-(3-Fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3-phenylpiperidine | C22H23FN2O

1-{[2-(3-Fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3-phenylpiperidine

  • Molecular FormulaC22H23FN2O
  • Average mass350.429 Da
  • Monoisotopic mass350.179443 Da
  • ChemSpider ID22122200

More details:

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

1-{[2-(3-Fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3-phenylpiperidine [ACD/IUPAC Name]
1-{[2-(3-Fluorophényl)-5-méthyl-1,3-oxazol-4-yl]méthyl}-3-phénylpipéridine [French] [ACD/IUPAC Name]
1-{[2-(3-Fluorphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-3-phenylpiperidin [German] [ACD/IUPAC Name]
Piperidine, 1-[[2-(3-fluorophenyl)-5-methyl-4-oxazolyl]methyl]-3-phenyl- [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: 486.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 247.9±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 53.83
ACD/KOC (pH 5.5): 202.34
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1575.83
ACD/KOC (pH 7.4): 5923.01
Polar Surface Area: 29 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 301.8±3.0 cm3

Click to predict properties on the Chemicalize site


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