ChemSpider 2D Image | flutafuranol (~18~F) | C14H1118FN2O2

flutafuranol (18F)

  • Molecular FormulaC14H1118FN2O2
  • Average mass257.250 Da
  • Monoisotopic mass257.082977 Da
  • ChemSpider ID28667094

  • Non-standard isotope - Non-standard isotope

More details:

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

flutafuranol (18F)
(18F)فلوتافورانول [Arabic] [INN]
[18F]AZD4694
[18F]NAV4694
1211333-21-9 [RN]
2-[2-(18F)Fluor-6-(methylamino)-3-pyridinyl]-1-benzofuran-5-ol [German] [ACD/IUPAC Name]
2-[2-(18F)Fluoro-6-(methylamino)-3-pyridinyl]-1-benzofuran-5-ol [ACD/IUPAC Name]
2-[2-(18F)Fluoro-6-(méthylamino)-3-pyridinyl]-1-benzofuran-5-ol [French] [ACD/IUPAC Name]
5-Benzofuranol, 2-[2-(fluoro-18F)-6-(methylamino)-3-pyridinyl]- [ACD/Index Name]
785H5FQN20
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10015 [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: 1.679
Molar Refractivity: 70.6±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: 28.0±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 186.9±3.0 cm3

Click to predict properties on the Chemicalize site


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