ChemSpider 2D Image | 2'-Deoxy-2'-Fluoro-Thymidine | C10H13FN2O5

2'-Deoxy-2'-Fluoro-Thymidine

  • Molecular FormulaC10H13FN2O5
  • Average mass260.219 Da
  • Monoisotopic mass260.080841 Da
  • ChemSpider ID21430872

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1-[(3ξ)-2-Deoxy-2-fluoro-β-D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[(3ξ)-2-Desoxy-2-fluor-β-D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
2(1H)-pyrimidinone, 1-[(3ξ)-2-deoxy-2-fluoro-β-D-threo-pentofuranosyl]-4-hydroxy-5-methyl-
2,4(1H,3H)-Pyrimidinedione, 1-[(3ξ)-2-deoxy-2-fluoro-β-D-threo-pentofuranosyl]-5-methyl- [ACD/Index Name]
2'-Deoxy-2'-Fluoro-Thymidine
2'-Désoxy-2'-fluoro-3,4-dihydrothymidine [French] [ACD/IUPAC Name]
122799-38-6 [RN]
5-Methyl-2'-fluoro-D-uridine
69256-17-3 [RN]
D-FMAU
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.7±0.1 g/cm3
Boiling Point: 512.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.2±6.0 kJ/mol
Flash Point: 263.8±32.9 °C
Index of Refraction: 1.656
Molar Refractivity: 55.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.20
ACD/LogD (pH 5.5): -3.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 149.8±7.0 cm3

Click to predict properties on the Chemicalize site


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