ChemSpider 2D Image | 1-{1-[1-(4-Bromophenyl)ethyl]-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-one | C20H22BrN3O

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

  • Molecular FormulaC20H22BrN3O
  • Average mass400.312 Da
  • Monoisotopic mass399.094604 Da
  • ChemSpider ID90669218

More details:

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

1-{1-[1-(4-Bromophenyl)ethyl]-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
1-{1-[1-(4-Bromophényl)éthyl]-4-pipéridinyl}-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
1-{1-[1-(4-Bromphenyl)ethyl]-4-piperidinyl}-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
2H-Benzimidazol-2-one, 1-[1-[1-(4-bromophenyl)ethyl]-4-piperidinyl]-1,3-dihydro- [ACD/Index Name]
2244737-98-0 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 102.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 10.04
ACD/KOC (pH 5.5): 41.91
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 495.95
ACD/KOC (pH 7.4): 2070.29
Polar Surface Area: 36 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 285.0±3.0 cm3

Click to predict properties on the Chemicalize site


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