ChemSpider 2D Image | 3'-Deoxy-3'-(~18~F)fluorothymidine | C10H1318FN2O4

3'-Deoxy-3'-(18F)fluorothymidine

  • Molecular FormulaC10H1318FN2O4
  • Average mass243.222 Da
  • Monoisotopic mass243.088470 Da
  • ChemSpider ID8053786

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

287114-80-1 [RN]
3'-Deoxy-3'-(18F)fluorothymidine [ACD/IUPAC Name]
3'-Désoxy-3'-(18F)fluorothymidine [French] [ACD/IUPAC Name]
3'-Desoxy-3'-(18F)fluorthymidin [German] [ACD/IUPAC Name]
Thymidine, 3'-deoxy-3'-fluoro-18F- [ACD/Index Name]
[18F]-FLT
18f-flt
ALOVUDINE F-18
Fluorothymidine F-18

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

2X1K91UT6N [DBID]
UNII:2X1K91UT6N [DBID]
UNII-2X1K91UT6N [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: 1.565
Molar Refractivity: 55.0±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: 21.8±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 168.9±5.0 cm3

Click to predict properties on the Chemicalize site


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