Found 12 results

Search term: ZIWHMENIDGOELV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (4S)-4-(~18~F)Fluoro-D-proline | C5H818FNO2

(4S)-4-(18F)Fluoro-D-proline

  • Molecular FormulaC5H818FNO2
  • Average mass132.124 Da
  • Monoisotopic mass132.056442 Da
  • ChemSpider ID396877

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(4S)-4-(18F)Fluor-D-prolin [German] [ACD/IUPAC Name]
(4S)-4-(18F)Fluoro-D-proline [ACD/IUPAC Name]
(4S)-4-(18F)Fluoro-D-proline [French] [ACD/IUPAC Name]
D-Proline, 4-fluoro-18F-, (4S)- [ACD/Index Name]

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

MOLI001119 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.473
Molar Refractivity: 28.5±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: 11.3±0.5 10-24cm3
Surface Tension: 40.2±5.0 dyne/cm
Molar Volume: 101.7±5.0 cm3

Click to predict properties on the Chemicalize site


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