ChemSpider 2D Image | 5-(2-Methoxy-2-oxoethoxy)-1-pentofuranosyl-2,4(1H,3H)-pyrimidinedione | C12H16N2O9

5-(2-Methoxy-2-oxoethoxy)-1-pentofuranosyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC12H16N2O9
  • Average mass332.263 Da
  • Monoisotopic mass332.085571 Da
  • ChemSpider ID21211546

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-(2-methoxy-2-oxoethoxy)-1-pentofuranosyl- [ACD/Index Name]
5-(2-Methoxy-2-oxoethoxy)-1-pentofuranosyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-(2-Methoxy-2-oxoethoxy)-1-pentofuranosyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-(2-Méthoxy-2-oxoéthoxy)-1-pentofuranosyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

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: 1.622
Molar Refractivity: 70.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.98
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.95
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.46
Polar Surface Area: 155 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 84.6±5.0 dyne/cm
Molar Volume: 201.0±5.0 cm3

Click to predict properties on the Chemicalize site


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