ChemSpider 2D Image | iobenguane (131I) | C8H10131IN3

iobenguane (131I)

  • Molecular FormulaC8H10131IN3
  • Average mass279.091 Da
  • Monoisotopic mass278.993591 Da
  • ChemSpider ID64323

  • Non-standard isotope - Non-standard isotope

More details:

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

[131I]-m-Iodobenzylguanidine
1-[3-(131I)Iodbenzyl]guanidin [German] [ACD/IUPAC Name]
1-[3-(131I)Iodobenzyl]guanidine [ACD/IUPAC Name]
1-[3-(131I)Iodobenzyl]guanidine [French] [ACD/IUPAC Name]
77679-27-7 [RN]
Guanidine, N-[[3-(iodo-131I)phenyl]methyl]- [ACD/Index Name]
iobenguane
iobenguane (131I) [INN]
iobenguane (131I) [French] [INN]
iobenguanum (131I) [Latin] [INN]
More...

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

6088 [DBID]
D03308 [DBID]
MOLI000967 [DBID]

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

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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