ChemSpider 2D Image | (2xi)-2'-Allyl-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) | C12H19N2O14P3

(2ξ)-2'-Allyl-2'-deoxyuridine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC12H19N2O14P3
  • Average mass508.206 Da
  • Monoisotopic mass508.004913 Da
  • ChemSpider ID7982030

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(2ξ)-2'-Allyl-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
(2ξ)-2'-Allyl-2'-desoxyuridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
(2ξ)-2'-Allyl-2'-désoxyuridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-2'-(2-propen-1-yl)-, 5'-(tetrahydrogen triphosphate), (2ξ)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 16
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -4.66
ACD/LogD (pH 5.5): -11.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 268 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 88.8±3.0 dyne/cm
Molar Volume: 282.0±3.0 cm3

Click to predict properties on the Chemicalize site


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