ChemSpider 2D Image | 2-(2,4-Difluorophenyl)-1-[4-(1-hydroxy-2-phenylethyl)-1-piperidinyl]ethanone | C21H23F2NO2

2-(2,4-Difluorophenyl)-1-[4-(1-hydroxy-2-phenylethyl)-1-piperidinyl]ethanone

  • Molecular FormulaC21H23F2NO2
  • Average mass359.410 Da
  • Monoisotopic mass359.169678 Da
  • ChemSpider ID29442047

More details:

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

2-(2,4-Difluorophenyl)-1-[4-(1-hydroxy-2-phenylethyl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
2-(2,4-Difluorophényl)-1-[4-(1-hydroxy-2-phényléthyl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
2-(2,4-Difluorphenyl)-1-[4-(1-hydroxy-2-phenylethyl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(2,4-difluorophenyl)-1-[4-(1-hydroxy-2-phenylethyl)-1-piperidinyl]- [ACD/Index Name]
1-{1-[(2,4-difluorophenyl)acetyl]-4-piperidinyl}-2-phenylethanol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 523.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 270.3±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 95.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 199.05
ACD/KOC (pH 5.5): 1538.87
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 199.05
ACD/KOC (pH 7.4): 1538.87
Polar Surface Area: 41 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 291.7±3.0 cm3

Click to predict properties on the Chemicalize site


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