ChemSpider 2D Image | 1-[3-O-Acetyl-2-deoxy-5-O-(hydroxy{[hydroxy(phenoxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione | C18H22N2O12P2

1-[3-O-Acetyl-2-deoxy-5-O-(hydroxy{[hydroxy(phenoxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC18H22N2O12P2
  • Average mass520.321 Da
  • Monoisotopic mass520.064819 Da
  • ChemSpider ID1544

More details:

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

1-[3-O-Acetyl-2-deoxy-5-O-(hydroxy{[hydroxy(phenoxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[3-O-Acetyl-2-desoxy-5-O-(hydroxy{[hydroxy(phenoxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[3-O-Acétyl-2-désoxy-5-O-(hydroxy{[hydroxy(phénoxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[3-O-acetyl-2-deoxy-5-O-[hydroxy[(hydroxyphenoxyphosphinyl)oxy]phosphinyl]pentofuranosyl]-5-methyl- [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: 1.599
Molar Refractivity: 111.0±0.4 cm3
#H bond acceptors: 14
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -6.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 207 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 73.9±5.0 dyne/cm
Molar Volume: 324.7±5.0 cm3

Click to predict properties on the Chemicalize site


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