ChemSpider 2D Image | flortaucipir F18 | C16H1018FN3

flortaucipir F18

  • Molecular FormulaC16H1018FN3
  • Average mass262.272 Da
  • Monoisotopic mass262.088409 Da
  • ChemSpider ID32701063

  • Non-standard isotope - Non-standard isotope

More details:

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

1522051-90-6 [RN]
5H-Pyrido[4,3-b]indole, 7-[6-(fluoro-18F)-3-pyridinyl]- [ACD/Index Name]
7-[6-(18F)Fluor-3-pyridinyl]-5H-pyrido[4,3-b]indol [German] [ACD/IUPAC Name]
7-[6-(18F)Fluoro-3-pyridinyl]-5H-pyrido[4,3-b]indole [ACD/IUPAC Name]
7-[6-(18F)Fluoro-3-pyridinyl]-5H-pyrido[4,3-b]indole [French] [ACD/IUPAC Name]
flortaucipir (18F) [INN]
flortaucipir (18F) [French] [INN]
flortaucipir (18F) [Spanish] [INN]
Flortaucipir F 18 [USAN]
flortaucipir F18 [USAN]
More...

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

[F-18]T807 [DBID]
10203 [DBID]
18F-AV-1451 [DBID]
LY3191748 [Spanish] [DBID]
LY-3191748 [DBID]
T-807 F-18 [DBID]
UNII:T1JP1KYU9O [DBID]
UNII-T1JP1KYU9O [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.737
Molar Refractivity: 77.1±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: 30.6±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 191.9±3.0 cm3

Click to predict properties on the Chemicalize site


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