ChemSpider 2D Image | 1-{1-[1-(4-Fluorophenyl)ethyl]-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-one | C20H22FN3O

1-{1-[1-(4-Fluorophenyl)ethyl]-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC20H22FN3O
  • Average mass339.407 Da
  • Monoisotopic mass339.174683 Da
  • ChemSpider ID90629116

More details:

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

1-{1-[1-(4-Fluorophenyl)ethyl]-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
1-{1-[1-(4-Fluorophényl)éthyl]-4-pipéridinyl}-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
1-{1-[1-(4-Fluorphenyl)ethyl]-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
2H-Benzimidazol-2-one, 1-[1-[1-(4-fluorophenyl)ethyl]-4-piperidinyl]-1,3-dihydro- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 94.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 2.10
ACD/KOC (pH 5.5): 11.91
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 106.74
ACD/KOC (pH 7.4): 606.35
Polar Surface Area: 36 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 273.1±3.0 cm3

Click to predict properties on the Chemicalize site


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