ChemSpider 2D Image | 1-(~18~F)Fluoro-3-iodopropane | C3H618FI

1-(18F)Fluoro-3-iodopropane

  • Molecular FormulaC3H618FI
  • Average mass186.985 Da
  • Monoisotopic mass186.952347 Da
  • ChemSpider ID113426

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(18F)Fluor-3-iodpropan [German] [ACD/IUPAC Name]
1-(18F)Fluoro-3-iodopropane [ACD/IUPAC Name]
1-(18F)Fluoro-3-iodopropane [French] [ACD/IUPAC Name]
Propane, 1-(fluoro-18F)-3-iodo- [ACD/Index Name]
108607-97-2 [RN]
1-Fluoro-3-iodopropane [ACD/IUPAC Name]

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

MOLI001927 [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: 1.480
Molar Refractivity: 29.1±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: 11.5±0.5 10-24cm3
Surface Tension: 27.8±3.0 dyne/cm
Molar Volume: 102.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement