ChemSpider 2D Image | IOBENGUANE I-123 | C8H10123IN3

IOBENGUANE I-123

  • Molecular FormulaC8H10123IN3
  • Average mass271.185 Da
  • Monoisotopic mass271.087463 Da
  • ChemSpider ID119212
  • Non-standard isotope - Non-standard isotope


More details:






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

1-[3-(123I)Iodbenzyl]guanidin [German] [ACD/IUPAC Name]
1-[3-(123I)Iodobenzyl]guanidine [ACD/IUPAC Name]
1-[3-(123I)Iodobenzyl]guanidine [French] [ACD/IUPAC Name]
76924-93-1 [RN]
Guanidine, N-[[3-(iodo-123I)phenyl]methyl]- [ACD/Index Name]
IOBENGUANE I-123
((3-IODO(123I)PHENYL)METHYL)GUANIDINE
(123)I-MIBG
(123I)-m-Iodobenzylguanidine
3-IODOBENZYLGUANIDINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

P2TH1XYZ84 [DBID]
D01729 [DBID]
MOLI000966 [DBID]
UNII:P2TH1XYZ84 [DBID]
UNII-P2TH1XYZ84 [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 56.4±0.5 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: 22.4±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 148.7±7.0 cm3

Click to predict properties on the Chemicalize site






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