ChemSpider 2D Image | 2'-Deoxy-2'-fluorocytidine 5'-(tetrahydrogen triphosphate) | C9H15FN3O13P3

2'-Deoxy-2'-fluorocytidine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC9H15FN3O13P3
  • Average mass485.147 Da
  • Monoisotopic mass484.980164 Da
  • ChemSpider ID29789346

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

2'-Deoxy-2'-fluorocytidine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Desoxy-2'-fluorcytidin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-2'-fluorocytidine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Cytidine, 2'-deoxy-2'-fluoro-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
2'-Fluoro-2'-deoxycytidine-5'-triphosphate
2'-Fluoro-dCTP

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

Density: 2.4±0.1 g/cm3
Boiling Point: 812.9±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.6 mmHg at 25°C
Enthalpy of Vaporization: 134.5±6.0 kJ/mol
Flash Point: 445.4±37.1 °C
Index of Refraction: 1.758
Molar Refractivity: 81.5±0.5 cm3
#H bond acceptors: 16
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -5.33
ACD/LogD (pH 5.5): -11.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 277 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 153.2±7.0 dyne/cm
Molar Volume: 198.4±7.0 cm3

Click to predict properties on the Chemicalize site


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