ChemSpider 2D Image | {4-[2-(4-Biphenylyl)ethyl]-1-piperidinyl}(3-fluorophenyl)methanone | C26H26FNO

{4-[2-(4-Biphenylyl)ethyl]-1-piperidinyl}(3-fluorophenyl)methanone

  • Molecular FormulaC26H26FNO
  • Average mass387.489 Da
  • Monoisotopic mass387.199829 Da
  • ChemSpider ID22732854

More details:

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

{4-[2-(4-Biphenylyl)ethyl]-1-piperidinyl}(3-fluorophenyl)methanone [ACD/IUPAC Name]
{4-[2-(4-Biphénylyl)éthyl]-1-pipéridinyl}(3-fluorophényl)méthanone [French] [ACD/IUPAC Name]
{4-[2-(4-Biphenylyl)ethyl]-1-piperidinyl}(3-fluorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-(2-[1,1'-biphenyl]-4-ylethyl)-1-piperidinyl](3-fluorophenyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 552.2±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.8±28.2 °C
Index of Refraction: 1.585
Molar Refractivity: 114.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8841.28
ACD/KOC (pH 5.5): 23254.43
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8841.28
ACD/KOC (pH 7.4): 23254.43
Polar Surface Area: 20 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 342.3±3.0 cm3

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