ChemSpider 2D Image | 1-[2,3-O-(1-Phosphonoethylidene)-beta-L-xylofuranosyl]-2,4(1H,3H)-pyrimidinedione | C11H15N2O9P

1-[2,3-O-(1-Phosphonoethylidene)-β-L-xylofuranosyl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H15N2O9P
  • Average mass350.219 Da
  • Monoisotopic mass350.051514 Da
  • ChemSpider ID57491743

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

1-[2,3-O-(1-Phosphonoethyliden)-β-L-xylofuranosyl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[2,3-O-(1-Phosphonoethylidene)-β-L-xylofuranosyl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[2,3-O-(1-Phosphonoéthylidène)-β-L-xylofuranosyl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[2,3-O-(1-phosphonoethylidene)-β-L-xylofuranosyl]- [ACD/Index Name]
656233-30-6 [RN]

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: 1.648
Molar Refractivity: 71.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.77
ACD/LogD (pH 5.5): -4.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 93.0±5.0 dyne/cm
Molar Volume: 195.2±5.0 cm3

Click to predict properties on the Chemicalize site


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