ChemSpider 2D Image | 1-{[1-(~18~F)Fluoro-2-propanyl]amino}-3-[4-(2-methoxyethyl)phenoxy]-2-propanol | C15H2418FNO3

1-{[1-(18F)Fluoro-2-propanyl]amino}-3-[4-(2-methoxyethyl)phenoxy]-2-propanol

  • Molecular FormulaC15H2418FNO3
  • Average mass284.357 Da
  • Monoisotopic mass284.176544 Da
  • ChemSpider ID397081

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{[1-(18F)Fluor-2-propanyl]amino}-3-[4-(2-methoxyethyl)phenoxy]-2-propanol [German] [ACD/IUPAC Name]
1-{[1-(18F)Fluoro-2-propanyl]amino}-3-[4-(2-methoxyethyl)phenoxy]-2-propanol [ACD/IUPAC Name]
1-{[1-(18F)Fluoro-2-propanyl]amino}-3-[4-(2-méthoxyéthyl)phénoxy]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[2-(fluoro-18F)-1-methylethyl]amino]-3-[4-(2-methoxyethyl)phenoxy]- [ACD/Index Name]

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

MOLI001354 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.496
Molar Refractivity: 77.2±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: 30.6±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 264.2±3.0 cm3

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