ChemSpider 2D Image | FDDNP F-18 | C18H1618FN3

FDDNP F-18

  • Molecular FormulaC18H1618FN3
  • Average mass292.341 Da
  • Monoisotopic mass292.135345 Da
  • ChemSpider ID396145

  • Non-standard isotope - Non-standard isotope

More details:

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

[1-(6-{[2-(18F)Fluorethyl](methyl)amino}-2-naphthyl)ethyliden]malononitril [German] [ACD/IUPAC Name]
[1-(6-{[2-(18F)Fluoroethyl](methyl)amino}-2-naphthyl)ethylidene]malononitrile [ACD/IUPAC Name]
[1-(6-{[2-(18F)Fluoroéthyl](méthyl)amino}-2-naphtyl)éthylidène]malononitrile [French] [ACD/IUPAC Name]
FDDNP F-18
Propanedinitrile, 2-[1-[6-[[2-(fluoro-18F)ethyl]methylamino]-2-naphthalenyl]ethylidene]- [ACD/Index Name]
[18F]FDDNP
259738-99-3 [RN]
3J4JP3286H
UNII:3J4JP3286H
UNII-3J4JP3286H

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

MOLI000068 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 86.7±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: 34.4±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 247.4±3.0 cm3

Click to predict properties on the Chemicalize site


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