ChemSpider 2D Image | 5'-Deoxy-5-fluoro-N-{[(~2~H_11_)pentyloxy]carbonyl}cytidine | C15H11D11FN3O6

5'-Deoxy-5-fluoro-N-{[(2H11)pentyloxy]carbonyl}cytidine

  • Molecular FormulaC15H11D11FN3O6
  • Average mass370.418 Da
  • Monoisotopic mass370.218323 Da
  • ChemSpider ID21467861
  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

5'-Deoxy-5-fluoro-N-{[(2H11)pentyloxy]carbonyl}cytidine [ACD/IUPAC Name]
5'-Desoxy-5-fluor-N-{[(2H11)pentyloxy]carbonyl}cytidin [German] [ACD/IUPAC Name]
5'-Désoxy-5-fluoro-N-{[(2H11)pentyloxy]carbonyl}cytidine [French] [ACD/IUPAC Name]
Cytidine, 5'-deoxy-5-fluoro-N-[(pentyl-d11-oxy)carbonyl]- [ACD/Index Name]
[1132662-08-8] [RN]
1132662-08-8 [RN]
5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine [ACD/IUPAC Name]
Capecitabine-d11
Capecitabine-d11 (pentyl-d11)
MFCD10567126

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: 1.600
Molar Refractivity: 82.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.84
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.28
Polar Surface Area: 121 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 240.5±7.0 cm3

Click to predict properties on the Chemicalize site






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