ChemSpider 2D Image | (1R,2R)-2-(~18~F)Fluoro-N-[(1,1-~2~H_2_)-2-propyn-1-yl]-1-indanamine | C12H10D218FN

(1R,2R)-2-(18F)Fluoro-N-[(1,1-2H2)-2-propyn-1-yl]-1-indanamine

  • Molecular FormulaC12H10D218FN
  • Average mass190.244 Da
  • Monoisotopic mass190.110458 Da
  • ChemSpider ID30838855

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R,2R)-2-(18F)Fluor-N-[(1,1-2H2)-2-propin-1-yl]-1-indanamin [German] [ACD/IUPAC Name]
(1R,2R)-2-(18F)Fluoro-N-[(1,1-2H2)-2-propyn-1-yl]-1-indanamine [ACD/IUPAC Name]
(1R,2R)-2-(18F)Fluoro-N-[(1,1-2H2)-2-propyn-1-yl]-1-indanamine [French] [ACD/IUPAC Name]
1H-Inden-1-amine, 2-(fluoro-18F)-2,3-dihydro-N-(2-propyn-1-yl-1,1-d2)-, (1R,2R)- [ACD/Index Name]

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: 1.554
Molar Refractivity: 54.0±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: 21.4±0.5 10-24cm3
Surface Tension: 40.6±5.0 dyne/cm
Molar Volume: 168.5±5.0 cm3

Click to predict properties on the Chemicalize site


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