ChemSpider 2D Image | (4'-Fluoro-2'-methyl-4-biphenylyl)[3-(2-hydroxy-2-propanyl)-1-piperidinyl]methanone | C22H26FNO2

(4'-Fluoro-2'-methyl-4-biphenylyl)[3-(2-hydroxy-2-propanyl)-1-piperidinyl]methanone

  • Molecular FormulaC22H26FNO2
  • Average mass355.446 Da
  • Monoisotopic mass355.194763 Da
  • ChemSpider ID57636125

More details:

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

(4'-Fluor-2'-methyl-4-biphenylyl)[3-(2-hydroxy-2-propanyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
(4'-Fluoro-2'-methyl-4-biphenylyl)[3-(2-hydroxy-2-propanyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
(4'-Fluoro-2'-méthyl-4-biphénylyl)[3-(2-hydroxy-2-propanyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4'-fluoro-2'-methyl[1,1'-biphenyl]-4-yl)[3-(1-hydroxy-1-methylethyl)-1-piperidinyl]- [ACD/Index Name]
2-{1-[(4'-fluoro-2'-methylbiphenyl-4-yl)carbonyl]piperidin-3-yl}propan-2-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 503.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 258.0±27.3 °C
Index of Refraction: 1.569
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 279.91
ACD/KOC (pH 5.5): 1964.19
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 279.91
ACD/KOC (pH 7.4): 1964.19
Polar Surface Area: 41 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 307.5±3.0 cm3

Click to predict properties on the Chemicalize site


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