ChemSpider 2D Image | 2'-Chloro-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) | C9H14ClN2O14P3

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

  • Molecular FormulaC9H14ClN2O14P3
  • Average mass502.587 Da
  • Monoisotopic mass501.934631 Da
  • ChemSpider ID4956534

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-Chlor-2'-desoxyuridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Chloro-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Chloro-2'-désoxyuridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Uridine, 2'-chloro-2'-deoxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
2'-Chloro-2'-deoxyuridine 5'-triphosphate
2'-Chloro-2'-DUTP
61468-91-5 [RN]
Uridine 5'-(tetrahydrogen triphosphate), 2'-chloro-2'-deoxy-

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 86.9±0.4 cm3
#H bond acceptors: 16
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -5.52
ACD/LogD (pH 5.5): -11.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 268 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 112.5±5.0 dyne/cm
Molar Volume: 244.1±5.0 cm3

Click to predict properties on the Chemicalize site


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