ChemSpider 2D Image | [Iodo(~11~C)methyl]benzene | C611CH7I

[Iodo(11C)methyl]benzene

  • Molecular FormulaC611CH7I
  • Average mass217.036 Da
  • Monoisotopic mass216.970673 Da
  • ChemSpider ID397507

  • Non-standard isotope - Non-standard isotope

More details:

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

[Iod(11C)methyl]benzol [German] [ACD/IUPAC Name]
[Iodo(11C)methyl]benzene [ACD/IUPAC Name]
[Iodo(11C)méthyl]benzène [French] [ACD/IUPAC Name]
Benzene, (iodomethyl-11C)- [ACD/Index Name]

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

MOLI001885 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 44.1±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: 17.5±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 124.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement