Found 3 results

Search term: FFINMCNLQNTKLU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | IODIPAMIDE I-131 | C20H14131I6N2O6

IODIPAMIDE I-131

  • Molecular FormulaC20H14131I6N2O6
  • Average mass1163.772 Da
  • Monoisotopic mass1163.521973 Da
  • ChemSpider ID396789

  • Non-standard isotope - Non-standard isotope

More details:

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

114096-65-0 [RN]
3,3'-[(1,6-Dioxo-1,6-hexandiyl)diimino]bis{2,4,6-tris[(131I)iod]benzoesäure} [German] [ACD/IUPAC Name]
3,3'-[(1,6-Dioxo-1,6-hexanediyl)diimino]bis{2,4,6-tris[(131I)iodo]benzoic acid} [ACD/IUPAC Name]
Acide 3,3'-[(1,6-dioxo-1,6-hexanediyl)diimino]bis{2,4,6-tris[(131I)iodo]benzoïque} [French] [ACD/IUPAC Name]
Benzoic acid, 3,3'-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-tri(iodo-131I)- [ACD/Index Name]
IODIPAMIDE I-131

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

K8RMJ72EU5 [DBID]
UNII:K8RMJ72EU5 [DBID]
UNII-K8RMJ72EU5 [DBID]

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

Density: 2.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.835
Molar Refractivity: 179.6±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: 71.2±0.5 10-24cm3
Surface Tension: 88.2±3.0 dyne/cm
Molar Volume: 407.0±3.0 cm3

Click to predict properties on the Chemicalize site


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