ChemSpider 2D Image | [4-(4-Biphenylylmethyl)-1-piperidinyl](3-fluorophenyl)methanone | C25H24FNO

[4-(4-Biphenylylmethyl)-1-piperidinyl](3-fluorophenyl)methanone

  • Molecular FormulaC25H24FNO
  • Average mass373.463 Da
  • Monoisotopic mass373.184204 Da
  • ChemSpider ID22732849

More details:

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

[4-(4-Biphenylylmethyl)-1-piperidinyl](3-fluorophenyl)methanone [ACD/IUPAC Name]
[4-(4-Biphénylylméthyl)-1-pipéridinyl](3-fluorophényl)méthanone [French] [ACD/IUPAC Name]
[4-(4-Biphenylylmethyl)-1-piperidinyl](3-fluorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-([1,1'-biphenyl]-4-ylmethyl)-1-piperidinyl](3-fluorophenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 541.4±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.2±28.2 °C
Index of Refraction: 1.598
Molar Refractivity: 110.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7072.12
ACD/KOC (pH 5.5): 19819.77
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7072.12
ACD/KOC (pH 7.4): 19819.77
Polar Surface Area: 20 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 322.3±3.0 cm3

Click to predict properties on the Chemicalize site


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