ChemSpider 2D Image | N-{1-[4-(~18~F)Fluorophenyl]-2-propanyl}-N-methyl-2-propyn-1-amine | C13H1618FN

N-{1-[4-(18F)Fluorophenyl]-2-propanyl}-N-methyl-2-propyn-1-amine

  • Molecular FormulaC13H1618FN
  • Average mass204.274 Da
  • Monoisotopic mass204.129211 Da
  • ChemSpider ID397238

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzeneethanamine, 4-(fluoro-18F)-N,α-dimethyl-N-2-propyn-1-yl- [ACD/Index Name]
N-{1-[4-(18F)Fluorophenyl]-2-propanyl}-N-methyl-2-propyn-1-amine [ACD/IUPAC Name]
N-{1-[4-(18F)Fluorophényl]-2-propanyl}-N-méthyl-2-propyn-1-amine [French] [ACD/IUPAC Name]
N-{1-[4-(18F)Fluorphenyl]-2-propanyl}-N-methyl-2-propin-1-amin [German] [ACD/IUPAC Name]

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

MOLI001555 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.515
Molar Refractivity: 60.5±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: 24.0±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 200.4±3.0 cm3

Click to predict properties on the Chemicalize site


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