ChemSpider 2D Image | 1-[4-(4-Biphenylylmethyl)-1-piperidinyl]-2-(4-fluorophenyl)ethanone | C26H26FNO

1-[4-(4-Biphenylylmethyl)-1-piperidinyl]-2-(4-fluorophenyl)ethanone

  • Molecular FormulaC26H26FNO
  • Average mass387.489 Da
  • Monoisotopic mass387.199829 Da
  • ChemSpider ID22732908

More details:

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

1-[4-(4-Biphenylylmethyl)-1-piperidinyl]-2-(4-fluorophenyl)ethanone [ACD/IUPAC Name]
1-[4-(4-Biphénylylméthyl)-1-pipéridinyl]-2-(4-fluorophényl)éthanone [French] [ACD/IUPAC Name]
1-[4-(4-Biphenylylmethyl)-1-piperidinyl]-2-(4-fluorphenyl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[4-([1,1'-biphenyl]-4-ylmethyl)-1-piperidinyl]-2-(4-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: 568.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.6±28.2 °C
Index of Refraction: 1.592
Molar Refractivity: 114.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10762.43
ACD/KOC (pH 5.5): 26768.89
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10762.44
ACD/KOC (pH 7.4): 26768.92
Polar Surface Area: 20 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 337.3±3.0 cm3

Click to predict properties on the Chemicalize site


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