ChemSpider 2D Image | 2-[2-Fluoro-4-(~18~F)fluorophenyl]-1,3-di(1H-1,2,4-triazol-1-yl)-2-propanol | C13H12F18FN6O

2-[2-Fluoro-4-(18F)fluorophenyl]-1,3-di(1H-1,2,4-triazol-1-yl)-2-propanol

  • Molecular FormulaC13H12F18FN6O
  • Average mass305.273 Da
  • Monoisotopic mass305.106598 Da
  • ChemSpider ID396425

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-1,2,4-Triazole-1-ethanol, α-[2-fluoro-4-(fluoro-18F)phenyl]-α-(1H-1,2,4-triazol-1-ylmethyl)- [ACD/Index Name]
2-[2-Fluor-4-(18F)fluorphenyl]-1,3-di(1H-1,2,4-triazol-1-yl)-2-propanol [German] [ACD/IUPAC Name]
2-[2-Fluoro-4-(18F)fluorophenyl]-1,3-di(1H-1,2,4-triazol-1-yl)-2-propanol [ACD/IUPAC Name]
2-[2-Fluoro-4-(18F)fluorophényl]-1,3-di(1H-1,2,4-triazol-1-yl)-2-propanol [French] [ACD/IUPAC Name]

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

MOLI000460 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 76.1±0.5 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: 30.2±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 205.3±7.0 cm3

Click to predict properties on the Chemicalize site


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