ChemSpider 2D Image | 5-Bromo-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) | C9H14BrN2O14P3

5-Bromo-2'-deoxyuridine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC9H14BrN2O14P3
  • Average mass547.038 Da
  • Monoisotopic mass545.884094 Da
  • ChemSpider ID58759

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5-Brom-2'-desoxyuridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
5-Bromo-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
5-Bromo-2'-désoxyuridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Uridine, 5-bromo-2'-deoxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
102212-99-7 [RN]
18736-53-3 [RN]
5-BrdUTP
5-bromo-2'-deoxyuridine 5'-triphosphate
5-Bromodeoxyuridine triphosphate
Brdutp
More...

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.650
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 16
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -5.16
ACD/LogD (pH 5.5): -11.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 268 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 117.6±3.0 dyne/cm
Molar Volume: 245.2±3.0 cm3

Click to predict properties on the Chemicalize site


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