ChemSpider 2D Image | (3S)-3-(5-Chloro-2-methoxyphenyl)-3-(~18~F)fluoro-6-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one | C16H10ClF318FNO2

(3S)-3-(5-Chloro-2-methoxyphenyl)-3-(18F)fluoro-6-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC16H10ClF318FNO2
  • Average mass358.705 Da
  • Monoisotopic mass358.036163 Da
  • ChemSpider ID9591927

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3S)-3-(5-Chlor-2-methoxyphenyl)-3-(18F)fluor-6-(trifluormethyl)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3S)-3-(5-Chloro-2-methoxyphenyl)-3-(18F)fluoro-6-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3S)-3-(5-Chloro-2-méthoxyphényl)-3-(18F)fluoro-6-(trifluorométhyl)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 3-(5-chloro-2-methoxyphenyl)-3-(fluoro-18F)-1,3-dihydro-6-(trifluoromethyl)-, (3S)- [ACD/Index Name]

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: 1.574
Molar Refractivity: 78.8±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: 31.2±0.5 10-24cm3
Surface Tension: 46.5±5.0 dyne/cm
Molar Volume: 238.5±5.0 cm3

Click to predict properties on the Chemicalize site


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