ChemSpider 2D Image | 1-[2-Deoxy-5-O-(5-hydroxy-2-oxido-1,3,2-dioxaphosphinan-2-yl)pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione | C13H19N2O9P

1-[2-Deoxy-5-O-(5-hydroxy-2-oxido-1,3,2-dioxaphosphinan-2-yl)pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC13H19N2O9P
  • Average mass378.272 Da
  • Monoisotopic mass378.082825 Da
  • ChemSpider ID28694970

More details:

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

1-[2-Deoxy-5-O-(5-hydroxy-2-oxido-1,3,2-dioxaphosphinan-2-yl)pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[2-Desoxy-5-O-(5-hydroxy-2-oxido-1,3,2-dioxaphosphinan-2-yl)pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[2-Désoxy-5-O-(5-hydroxy-2-oxydo-1,3,2-dioxaphosphinan-2-yl)pentofuranosyl]-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[2-deoxy-5-O-(5-hydroxy-2-oxido-1,3,2-dioxaphosphorinan-2-yl)pentofuranosyl]-5-methyl- [ACD/Index Name]
88946-03-6 [RN]

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: 1.596
Molar Refractivity: 80.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.63
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.50
ACD/LogD (pH 7.4): -2.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.49
Polar Surface Area: 154 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 73.2±5.0 dyne/cm
Molar Volume: 235.7±5.0 cm3

Click to predict properties on the Chemicalize site


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