ChemSpider 2D Image | 1-[6-Deoxy-6-(diethoxyphosphoryl)-beta-D-glucofuranosyl]-2,4(1H,3H)-pyrimidinedione | C14H23N2O9P

1-[6-Deoxy-6-(diethoxyphosphoryl)-β-D-glucofuranosyl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC14H23N2O9P
  • Average mass394.314 Da
  • Monoisotopic mass394.114105 Da
  • ChemSpider ID34236810

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-[6-Deoxy-6-(diethoxyphosphoryl)-β-D-glucofuranosyl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[6-Desoxy-6-(diethoxyphosphoryl)-β-D-glucofuranosyl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[6-Désoxy-6-(diéthoxyphosphoryl)-β-D-glucofuranosyl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[6-deoxy-6-(diethoxyphosphinyl)-β-D-glucofuranosyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.80
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.75
Polar Surface Area: 165 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 263.2±3.0 cm3

Click to predict properties on the Chemicalize site


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