ChemSpider 2D Image | 1-(5,6-Dideoxy-2-O-methyl-6-phosphono-beta-D-ribo-hexofuranosyl)-2,4(1H,3H)-pyrimidinedione | C11H17N2O8P

1-(5,6-Dideoxy-2-O-methyl-6-phosphono-β-D-ribo-hexofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H17N2O8P
  • Average mass336.235 Da
  • Monoisotopic mass336.072266 Da
  • ChemSpider ID128765074

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(5,6-Dideoxy-2-O-methyl-6-phosphono-β-D-ribo-hexofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(5,6-Didesoxy-2-O-methyl-6-phosphono-β-D-ribo-hexofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(5,6-Didésoxy-2-O-méthyl-6-phosphono-β-D-ribo-hexofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(5,6-dideoxy-2-O-methyl-6-phosphono-β-D-ribo-hexofuranosyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 71.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.20
ACD/LogD (pH 5.5): -5.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 79.2±5.0 dyne/cm
Molar Volume: 207.5±5.0 cm3

Click to predict properties on the Chemicalize site


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