ChemSpider 2D Image | Iomethin I 131 | C14H18131IN3

Iomethin I 131

  • Molecular FormulaC14H18131IN3
  • Average mass359.219 Da
  • Monoisotopic mass359.056183 Da
  • ChemSpider ID396802

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Propanediamine, N3-[7-(iodo-131I)-4-quinolinyl]-N1,N1-dimethyl- [ACD/Index Name]
17033-83-9 [RN]
Iomethin I 131 [USAN]
IOMETHIN I-131
Iometin (131I) [INN]
N'-[7-(131I)Iod-4-chinolinyl]-N,N-dimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N'-[7-(131I)Iodo-4-quinoléinyl]-N,N-diméthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
N'-[7-(131I)Iodo-4-quinolinyl]-N,N-dimethyl-1,3-propanediamine [ACD/IUPAC Name]
POY4SKT67X
D04580
More...

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

2759 [DBID]
MOLI001015 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 87.0±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: 34.5±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 231.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement