ChemSpider 2D Image | 1-{[4-Hydroxy-3-(~131~I)iodobenzoyl]oxy}-2,5-pyrrolidinedione | C11H8131INO5

1-{[4-Hydroxy-3-(131I)iodobenzoyl]oxy}-2,5-pyrrolidinedione

  • Molecular FormulaC11H8131INO5
  • Average mass365.091 Da
  • Monoisotopic mass364.946381 Da
  • ChemSpider ID118177
  • Non-standard isotope - Non-standard isotope


More details:






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

1-{[4-Hydroxy-3-(131I)iodbenzoyl]oxy}-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-{[4-Hydroxy-3-(131I)iodobenzoyl]oxy}-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-{[4-Hydroxy-3-(131I)iodobenzoyl]oxy}-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[[4-hydroxy-3-(iodo-131I)benzoyl]oxy]- [ACD/Index Name]
145459-41-2 [RN]
2,5-Pyrrolidinedione, 1-((4-hydroxy-3-(iodo-131I)benzoyl)oxy)-
N,4,3-Shib
N-Succinimidyl 4-hydroxy-3-(131I)-iodobenzoate
N-succinimidyl 4-hydroxy-3-iodobenzoate

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.714
Molar Refractivity: 68.3±0.4 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: 27.1±0.5 10-24cm3
Surface Tension: 83.3±5.0 dyne/cm
Molar Volume: 174.1±5.0 cm3

Click to predict properties on the Chemicalize site






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