ChemSpider 2D Image | 1-{2-O-Ethyl-5-O-[hydroxy(oxido)phosphoranyl]pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione | C12H19N2O8P

1-{2-O-Ethyl-5-O-[hydroxy(oxido)phosphoranyl]pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC12H19N2O8P
  • Average mass350.262 Da
  • Monoisotopic mass350.087891 Da
  • ChemSpider ID22376116

More details:

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

1-{2-O-Ethyl-5-O-[hydroxy(oxido)phosphoranyl]pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{2-O-Ethyl-5-O-[hydroxy(oxido)phosphoranyl]pentofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{2-O-Éthyl-5-O-[hydroxy(oxydo)phosphoranyl]pentofuranosyl}-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[2-O-ethyl-5-O-(hydroxyphosphinyl)pentofuranosyl]-5-methyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.18
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 158 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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