ChemSpider 2D Image | 2-[1-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-oxoethoxy]-3-oxopropyl hydrogen phosphate | C9H10N2O9P

2-[1-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-oxoethoxy]-3-oxopropyl hydrogen phosphate

  • Molecular FormulaC9H10N2O9P
  • Average mass321.158 Da
  • Monoisotopic mass321.012939 Da
  • ChemSpider ID95693097
  • Charge - Charge


More details:






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

1(2H)-Pyrimidineacetaldehyde, α-[1-formyl-2-(phosphonooxy)ethoxy]-3,4-dihydro-2,4-dioxo-, ion(1-) [ACD/Index Name]
2-[1-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-oxoethoxy]-3-oxopropyl hydrogen phosphate [ACD/IUPAC Name]
2-[1-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-oxoethoxy]-3-oxopropylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de 2-[1-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-2-oxoéthoxy]-3-oxopropyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -5.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 172 Å2
Polarizability:
Surface Tension:
Molar Volume:

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