ChemSpider 2D Image | 1-{2-Deoxy-5-O-[(ethoxycarbonyl)(methoxy)phosphoryl]pentofuranosyl}-2,4(1H,3H)-pyrimidinedione | C13H19N2O9P

1-{2-Deoxy-5-O-[(ethoxycarbonyl)(methoxy)phosphoryl]pentofuranosyl}-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC13H19N2O9P
  • Average mass378.272 Da
  • Monoisotopic mass378.082825 Da
  • ChemSpider ID23147663

More details:

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

1-{2-Deoxy-5-O-[(ethoxycarbonyl)(methoxy)phosphoryl]pentofuranosyl}-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{2-Desoxy-5-O-[(ethoxycarbonyl)(methoxy)phosphoryl]pentofuranosyl}-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{2-Désoxy-5-O-[(éthoxycarbonyl)(méthoxy)phosphoryl]pentofuranosyl}-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[2-deoxy-5-O-[(ethoxycarbonyl)methoxyphosphinyl]pentofuranosyl]- [ACD/Index Name]
{[5-(2,4-Dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3-hydroxy-tetrahydro-furan-2-ylmethoxy]-methoxy-phosphoryl}-acetic acid ethyl ester
115365-13-4 [RN]
ethyl ({[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}(methoxy)phosphoryl)formate

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: 1.535
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -2.04
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.28
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.25
Polar Surface Area: 151 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 257.7±3.0 cm3

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