ChemSpider 2D Image | 4-[6-(~18~F)Fluoro-1,3-benzothiazol-2-yl]-N-methylaniline | C14H1118FN2S

4-[6-(18F)Fluoro-1,3-benzothiazol-2-yl]-N-methylaniline

  • Molecular FormulaC14H1118FN2S
  • Average mass257.316 Da
  • Monoisotopic mass257.065216 Da
  • ChemSpider ID26347687

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[6-(18F)Fluor-1,3-benzothiazol-2-yl]-N-methylanilin [German] [ACD/IUPAC Name]
4-[6-(18F)Fluoro-1,3-benzothiazol-2-yl]-N-methylaniline [ACD/IUPAC Name]
4-[6-(18F)Fluoro-1,3-benzothiazol-2-yl]-N-méthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[6-(fluoro-18F)-2-benzothiazolyl]-N-methyl- [ACD/Index Name]
1226795-18-1 [RN]
Snubh-nm-333 F-18
SNUBH-NM-333(18F)

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 74.8±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: 29.6±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 195.2±3.0 cm3

Click to predict properties on the Chemicalize site


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