ChemSpider 2D Image | 1-[(2'-Fluoro-4-biphenylyl)methyl]-4-(3-pyridinyl)-4-piperidinol | C23H23FN2O

1-[(2'-Fluoro-4-biphenylyl)methyl]-4-(3-pyridinyl)-4-piperidinol

  • Molecular FormulaC23H23FN2O
  • Average mass362.440 Da
  • Monoisotopic mass362.179443 Da
  • ChemSpider ID30960222

More details:

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

1-[(2'-Fluor-4-biphenylyl)methyl]-4-(3-pyridinyl)-4-piperidinol [German] [ACD/IUPAC Name]
1-[(2'-Fluoro-4-biphenylyl)methyl]-4-(3-pyridinyl)-4-piperidinol [ACD/IUPAC Name]
1-[(2'-Fluoro-4-biphénylyl)méthyl]-4-(3-pyridinyl)-4-pipéridinol [French] [ACD/IUPAC Name]
4-Piperidinol, 1-[(2'-fluoro[1,1'-biphenyl]-4-yl)methyl]-4-(3-pyridinyl)- [ACD/Index Name]
1-[(2'-fluorobiphenyl-4-yl)methyl]-4-pyridin-3-ylpiperidin-4-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: 538.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 279.5±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 2.03
ACD/KOC (pH 5.5): 18.88
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 66.75
ACD/KOC (pH 7.4): 621.48
Polar Surface Area: 36 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 298.1±3.0 cm3

Click to predict properties on the Chemicalize site


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