ChemSpider 2D Image | 1-[(3,3,4,5,5-~2~H_5_)-4-Piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one | C12H10D5N3O

1-[(3,3,4,5,5-2H5)-4-Piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC12H10D5N3O
  • Average mass222.298 Da
  • Monoisotopic mass222.152893 Da
  • ChemSpider ID107433504

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(3,3,4,5,5-2H5)-4-Piperidinyl]-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
1-[(3,3,4,5,5-2H5)-4-Piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
1-[(3,3,4,5,5-2H5)-4-Pipéridinyl]-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
2H-Benzimidazol-2-one, 1,3-dihydro-1-(4-piperidinyl-3,3,4,5,5-d5)- [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: 1.597
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site


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