ChemSpider 2D Image | 3-(4-Fluorophenyl)-1-[4-hydroxy-4-(2-methylphenyl)-1-piperidinyl]-1-butanone | C22H26FNO2

3-(4-Fluorophenyl)-1-[4-hydroxy-4-(2-methylphenyl)-1-piperidinyl]-1-butanone

  • Molecular FormulaC22H26FNO2
  • Average mass355.446 Da
  • Monoisotopic mass355.194763 Da
  • ChemSpider ID30253411

More details:

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

1-Butanone, 3-(4-fluorophenyl)-1-[4-hydroxy-4-(2-methylphenyl)-1-piperidinyl]- [ACD/Index Name]
3-(4-Fluorophenyl)-1-[4-hydroxy-4-(2-methylphenyl)-1-piperidinyl]-1-butanone [ACD/IUPAC Name]
3-(4-Fluorophényl)-1-[4-hydroxy-4-(2-méthylphényl)-1-pipéridinyl]-1-butanone [French] [ACD/IUPAC Name]
3-(4-Fluorphenyl)-1-[4-hydroxy-4-(2-methylphenyl)-1-piperidinyl]-1-butanon [German] [ACD/IUPAC Name]
3-(4-FLUOROPHENYL)-1-[4-HYDROXY-4-(2-METHYLPHENYL)PIPERIDIN-1-YL]BUTAN-1-ONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 530.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 274.5±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 100.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 716.11
ACD/KOC (pH 5.5): 3847.67
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 716.11
ACD/KOC (pH 7.4): 3847.67
Polar Surface Area: 41 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 303.3±3.0 cm3

Click to predict properties on the Chemicalize site


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