ChemSpider 2D Image | 5-Phenyluridine 5'-(trihydrogen diphosphate) | C15H18N2O12P2

5-Phenyluridine 5'-(trihydrogen diphosphate)

  • Molecular FormulaC15H18N2O12P2
  • Average mass480.257 Da
  • Monoisotopic mass480.033508 Da
  • ChemSpider ID29544631

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-Phenyluridin5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
5-Phenyluridine 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
5-Phényluridine-5'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
Uridine, 5-phenyl-, 5'-(trihydrogen diphosphate) [ACD/Index Name]
5GW
5-Phenyluridine-5′-diphosphate

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: 1.660
Molar Refractivity: 97.5±0.3 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -8.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 232 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 99.9±3.0 dyne/cm
Molar Volume: 264.0±3.0 cm3

Click to predict properties on the Chemicalize site


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