ChemSpider 2D Image | 2-{[5-(3-{[4-(Benzyloxy)benzyl]oxy}benzyl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]methoxy}ethyl dihydrogen phosphate | C28H29N2O9P

2-{[5-(3-{[4-(Benzyloxy)benzyl]oxy}benzyl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]methoxy}ethyl dihydrogen phosphate

  • Molecular FormulaC28H29N2O9P
  • Average mass568.512 Da
  • Monoisotopic mass568.161072 Da
  • ChemSpider ID116896

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-[[3-[[4-(phenylmethoxy)phenyl]methoxy]phenyl]methyl]-1-[[2-(phosphonooxy)ethoxy]methyl]- [ACD/Index Name]
2-{[5-(3-{[4-(Benzyloxy)benzyl]oxy}benzyl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]methoxy}ethyl dihydrogen phosphate [ACD/IUPAC Name]
2-{[5-(3-{[4-(Benzyloxy)benzyl]oxy}benzyl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]methoxy}ethyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 2-{[5-(3-{[4-(benzyloxy)benzyl]oxy}benzyl)-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]méthoxy}éthyle [French] [ACD/IUPAC Name]
141673-56-5 [RN]
2,4(1H,3H)-Pyrimidinedione, 5-((3-((4-(phenylmethoxy)phenyl)methoxy)phenyl)methyl)-1-((2-(phosphonooxy)ethoxy)methyl)-
2,4(1H,3H)-Pyrimidinedione,5-[[3-[[4-(phenylmethoxy)phenyl]methoxy]phenyl]methyl]-1-[[2-(phosphonooxy)ethoxy]methyl]-
Bbbaump
Benzyoxybenzyloxybenzylacyclouridine monophosphate
BENZYOXYBENZYLOXYBENZYLACYCLOURIDINE MONOPHOSPHONATE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 144.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 3.07
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 411.5±3.0 cm3

Click to predict properties on the Chemicalize site


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