ChemSpider 2D Image | 6-{[2-(4-Fluorophenyl)ethyl][3-(~18~F)fluoropropyl]amino}-5,6,7,8-tetrahydro-1-naphthalenol | C21H25F18FNO

6-{[2-(4-Fluorophenyl)ethyl][3-(18F)fluoropropyl]amino}-5,6,7,8-tetrahydro-1-naphthalenol

  • Molecular FormulaC21H25F18FNO
  • Average mass344.429 Da
  • Monoisotopic mass344.192963 Da
  • ChemSpider ID397200
  • Non-standard isotope - Non-standard isotope


More details:






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

1-Naphthalenol, 6-[[2-(4-fluorophenyl)ethyl][3-(fluoro-18F)propyl]amino]-5,6,7,8-tetrahydro- [ACD/Index Name]
6-{[2-(4-Fluorophényl)éthyl][3-(18F)fluoropropyl]amino}-5,6,7,8-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
6-{[2-(4-Fluorophenyl)ethyl][3-(18F)fluoropropyl]amino}-5,6,7,8-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
6-{[2-(4-Fluorphenyl)ethyl][3-(18F)fluorpropyl]amino}-5,6,7,8-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]

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

MOLI001507 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 96.7±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: 38.3±0.5 10-24cm3
Surface Tension: 46.8±5.0 dyne/cm
Molar Volume: 291.7±5.0 cm3

Click to predict properties on the Chemicalize site






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