ChemSpider 2D Image | 2'-Deoxy-5-hexyluridine 5'-(tetrahydrogen triphosphate) | C15H27N2O14P3

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

  • Molecular FormulaC15H27N2O14P3
  • Average mass552.301 Da
  • Monoisotopic mass552.067505 Da
  • ChemSpider ID163709

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5-hexyluridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Desoxy-5-hexyluridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-5-hexyluridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-5-hexyl-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
5-Hxdutp
5-n-hexyl-2'-deoxyuridine triphosphate
64374-81-8 [RN]
Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-hexyl-

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 109.5±0.3 cm3
#H bond acceptors: 16
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: -2.64
ACD/LogD (pH 5.5): -9.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 268 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 78.4±3.0 dyne/cm
Molar Volume: 334.4±3.0 cm3

Click to predict properties on the Chemicalize site


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