ChemSpider 2D Image | 9-[4-Fluoro-3-(~125~I)iodophenyl]-2,3,5,9-tetrahydro-4H-pyrano[3,4-b]thieno[2,3-e]pyridin-8(7H)-one 1,1-dioxide | C16H13F125INO4S

9-[4-Fluoro-3-(125I)iodophenyl]-2,3,5,9-tetrahydro-4H-pyrano[3,4-b]thieno[2,3-e]pyridin-8(7H)-one 1,1-dioxide

  • Molecular FormulaC16H13F125INO4S
  • Average mass459.247 Da
  • Monoisotopic mass458.959564 Da
  • ChemSpider ID8380277

  • Non-standard isotope - Non-standard isotope

More details:

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

1,1-Dioxyde de 9-[4-fluoro-3-(125I)iodophényl]-2,3,5,9-tétrahydro-4H-pyrano[3,4-b]thiéno[2,3-e]pyridin-8(7H)-one [French] [ACD/IUPAC Name]
4H-Pyrano[3,4-b]thieno[2,3-e]pyridin-8(7H)-one, 9-[4-fluoro-3-(iodo-125I)phenyl]-2,3,5,9-tetrahydro-, 1,1-dioxide [ACD/Index Name]
9-[4-Fluor-3-(125I)iodphenyl]-2,3,5,9-tetrahydro-4H-pyrano[3,4-b]thieno[2,3-e]pyridin-8(7H)-on-1,1-dioxid [German] [ACD/IUPAC Name]
9-[4-Fluoro-3-(125I)iodophenyl]-2,3,5,9-tetrahydro-4H-pyrano[3,4-b]thieno[2,3-e]pyridin-8(7H)-one 1,1-dioxide [ACD/IUPAC Name]

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: 1.709
Molar Refractivity: 93.2±0.4 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: 36.9±0.5 10-24cm3
Surface Tension: 69.5±5.0 dyne/cm
Molar Volume: 238.6±5.0 cm3

Click to predict properties on the Chemicalize site


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