ChemSpider 2D Image | 6-Nitro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one | C12H14N4O3

6-Nitro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one

  • Molecular FormulaC12H14N4O3
  • Average mass262.265 Da
  • Monoisotopic mass262.106598 Da
  • ChemSpider ID21107607

More details:

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

1,3-Dihydro-6-nitro-1-(4-piperidinyl)-2H-benzimidazol-2-one
2H-Benzimidazol-2-one, 1,3-dihydro-6-nitro-1-(4-piperidinyl)- [ACD/Index Name]
6-Nitro-1-(4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
6-Nitro-1-(4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
6-Nitro-1-(4-pipéridinyl)-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
6-Nitro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one
889944-55-2 [RN]
[889944-55-2] [RN]
[889944-57-4] [RN]
6-Nitro-1-(piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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: 1.625
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 190.1±3.0 cm3

Click to predict properties on the Chemicalize site


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