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ChemSpider 2D Image | 5-(~123~I)Iodo-6-nitro-2-(1-piperazinyl)quinoline | C13H13123IN4O2


  • Molecular FormulaC13H13123IN4O2
  • Average mass380.268 Da
  • Monoisotopic mass380.103851 Da
  • ChemSpider ID8175371
  • Non-standard isotope - Non-standard isotope

More details:

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

5-(123I)Iod-6-nitro-2-(1-piperazinyl)chinolin [German] [ACD/IUPAC Name]
5-(123I)Iodo-6-nitro-2-(1-pipérazinyl)quinoléine [French] [ACD/IUPAC Name]
5-(123I)Iodo-6-nitro-2-(1-piperazinyl)quinoline [ACD/IUPAC Name]
Quinoline, 5-(iodo-123I)-6-nitro-2-(1-piperazinyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 33.8±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 219.0±3.0 cm3

Click to predict properties on the Chemicalize site