ChemSpider 2D Image | 5'-O-Acetyl-2',3'-dideoxy-3'-fluorocytidine | C11H14FN3O4

5'-O-Acetyl-2',3'-dideoxy-3'-fluorocytidine

  • Molecular FormulaC11H14FN3O4
  • Average mass271.245 Da
  • Monoisotopic mass271.096832 Da
  • ChemSpider ID44750603

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5'-O-Acetyl-2',3'-dideoxy-3'-fluorocytidine [ACD/IUPAC Name]
5'-O-Acetyl-2',3'-didesoxy-3'-fluorcytidin [German] [ACD/IUPAC Name]
5'-O-Acétyl-2',3'-didésoxy-3'-fluorocytidine [French] [ACD/IUPAC Name]
Cytidine, 2',3'-dideoxy-3'-fluoro-, 5'-acetate [ACD/Index Name]
1-(5-O-Acetyl-2,3-dideoxy-3-fluoro-b-D-erythro-pentofuranosyl)cytosine
5'-O-Acetyl-2',3'-dideoxy-3'-fluoro-cytidine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 417.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.2±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 61.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.05
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.62
Polar Surface Area: 94 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 174.6±7.0 cm3

Click to predict properties on the Chemicalize site


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