ChemSpider 2D Image | 6-{[3-(~18~F)Fluoropropyl][2-(4-methylphenyl)ethyl]amino}-5,6,7,8-tetrahydro-1-naphthalenol | C22H2818FNO

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

  • Molecular FormulaC22H2818FNO
  • Average mass340.465 Da
  • Monoisotopic mass340.218018 Da
  • ChemSpider ID397204

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Naphthalenol, 6-[[3-(fluoro-18F)propyl][2-(4-methylphenyl)ethyl]amino]-5,6,7,8-tetrahydro- [ACD/Index Name]
6-{[3-(18F)Fluoropropyl][2-(4-méthylphényl)éthyl]amino}-5,6,7,8-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
6-{[3-(18F)Fluoropropyl][2-(4-methylphenyl)ethyl]amino}-5,6,7,8-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
6-{[3-(18F)Fluorpropyl][2-(4-methylphenyl)ethyl]amino}-5,6,7,8-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]

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

MOLI001512 [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: 1.583
Molar Refractivity: 101.2±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: 40.1±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 302.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement