ChemSpider 2D Image | SP-203 F-18 | C13H6F18FN2S

SP-203 F-18

  • Molecular FormulaC13H6F18FN2S
  • Average mass259.264 Da
  • Monoisotopic mass259.024506 Da
  • ChemSpider ID20568881

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Fluor-5-({2-[(18F)fluormethyl]-1,3-thiazol-4-yl}ethinyl)benzonitril [German] [ACD/IUPAC Name]
3-Fluoro-5-({2-[(18F)fluoromethyl]-1,3-thiazol-4-yl}ethynyl)benzonitrile [ACD/IUPAC Name]
3-Fluoro-5-({2-[(18F)fluorométhyl]-1,3-thiazol-4-yl}éthynyl)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 3-fluoro-5-[2-[2-(fluoro-18F-methyl)-4-thiazolyl]ethynyl]- [ACD/Index Name]
SP-203 F-18
3-fluoro-5-(2-(2-(fluoromethyl)thiazol-4-yl)ethynyl)benzonitrile
3-fluoro-5-{2-[2-(fluoromethyl)-1,3-thiazol-4-yl]ethynyl}benzonitrile
4W549FG6M5
945933-50-6 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL388810/
More...

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: 1.610
Molar Refractivity: 64.1±0.4 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: 25.4±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 184.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement