ChemSpider 2D Image | 5'-Deoxy-5-fluoro-N-{[(2S)-2-methylbutoxy]carbonyl}cytidine | C15H22FN3O6

5'-Deoxy-5-fluoro-N-{[(2S)-2-methylbutoxy]carbonyl}cytidine

  • Molecular FormulaC15H22FN3O6
  • Average mass359.350 Da
  • Monoisotopic mass359.149261 Da
  • ChemSpider ID32792080

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5'-Deoxy-5-fluoro-N-{[(2S)-2-methylbutoxy]carbonyl}cytidine [ACD/IUPAC Name]
5'-Desoxy-5-fluor-N-{[(2S)-2-methylbutoxy]carbonyl}cytidin [German] [ACD/IUPAC Name]
5'-Désoxy-5-fluoro-N-{[(2S)-2-méthylbutoxy]carbonyl}cytidine [French] [ACD/IUPAC Name]
Cytidine, 5'-deoxy-5-fluoro-N-[[(2S)-2-methylbutoxy]carbonyl]- [ACD/Index Name]
5'-DEOXY-5-FLUORO-N4-(2-METHYL-1-BUTYLOXYCARBONYL)CYTIDINE
910129-15-6 [RN]
UNII-0JD5QG20W5

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: 1.601
Molar Refractivity: 82.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.20
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 239.7±7.0 cm3

Click to predict properties on the Chemicalize site


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