ChemSpider 2D Image | 1-{1-[4,4-Bis(4-fluorophenyl)butyl]-4-piperidinyl}(2-~11~C)-1,3-dihydro-2H-benzimidazol-2-one | C2711CH29F2N3O

1-{1-[4,4-Bis(4-fluorophenyl)butyl]-4-piperidinyl}(2-11C)-1,3-dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC2711CH29F2N3O
  • Average mass460.547 Da
  • Monoisotopic mass460.239288 Da
  • ChemSpider ID397170

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{1-[4,4-Bis(4-fluorophenyl)butyl]-4-piperidinyl}(2-11C)-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
1-{1-[4,4-Bis(4-fluorophényl)butyl]-4-pipéridinyl}(2-11C)-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
1-{1-[4,4-Bis(4-fluorphenyl)butyl]-4-piperidinyl}(2-11C)-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
2H-Benzimidazol-2-one-2-11C, 1-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro- [ACD/Index Name]

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

MOLI001467 [DBID]

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: 1.597
Molar Refractivity: 128.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 376.8±3.0 cm3

Click to predict properties on the Chemicalize site


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