ChemSpider 2D Image | Cytidine 2',3',5'-tris(dihydrogen phosphate) | C9H16N3O14P3

Cytidine 2',3',5'-tris(dihydrogen phosphate)

  • Molecular FormulaC9H16N3O14P3
  • Average mass483.156 Da
  • Monoisotopic mass482.984497 Da
  • ChemSpider ID65791957

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Cytidin2',3',5'-tris(dihydrogenphosphat) [German] [ACD/IUPAC Name]
Cytidine 2',3',5'-tris(dihydrogen phosphate) [ACD/IUPAC Name]
Cytidine, 2',3',5'-tris(dihydrogen phosphate) [ACD/Index Name]
Cytidine-2',3',5'-tris(dihydrogène phosphate) [French] [ACD/IUPAC Name]
[3h]cytidine tri-phosphate
cytidine tri-phosphate

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

Density: 2.5±0.1 g/cm3
Boiling Point: 898.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 141.6±6.0 kJ/mol
Flash Point: 497.0±37.1 °C
Index of Refraction: 1.801
Molar Refractivity: 82.5±0.5 cm3
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -5.24
ACD/LogD (pH 5.5): -12.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -14.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 298 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 177.3±7.0 dyne/cm
Molar Volume: 192.8±7.0 cm3

Click to predict properties on the Chemicalize site


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