ChemSpider 2D Image | 5-Propyluridine 5'-(tetrahydrogen triphosphate) | C12H21N2O15P3

5-Propyluridine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC12H21N2O15P3
  • Average mass526.221 Da
  • Monoisotopic mass526.015503 Da
  • ChemSpider ID9015141
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

5-Propyluridin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
5-Propyluridine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
5-Propyluridine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Uridine, 5-propyl-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 17
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -3.89
ACD/LogD (pH 5.5): -10.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 288 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 99.2±3.0 dyne/cm
Molar Volume: 281.9±3.0 cm3

Click to predict properties on the Chemicalize site






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