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Search term: HFHFGHLXUCOHLN-JZRMKITLEM (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(~18~F)Fluorophenol | C6H518FO

2-(18F)Fluorophenol

  • Molecular FormulaC6H518FO
  • Average mass111.104 Da
  • Monoisotopic mass111.034981 Da
  • ChemSpider ID397582

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(18F)Fluorophenol [ACD/IUPAC Name]
2-(18F)Fluorophénol [French] [ACD/IUPAC Name]
2-(18F)Fluorphenol [German] [ACD/IUPAC Name]
Phenol, 2-(fluoro-18F)- [ACD/Index Name]

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

MOLI001962 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.523
Molar Refractivity: 28.1±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: 11.2±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 92.1±3.0 cm3

Click to predict properties on the Chemicalize site


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