ChemSpider 2D Image | 1-(2-Deoxy-2,2-difluoro-5-O-phosphono-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione | C9H11F2N2O8P

1-(2-Deoxy-2,2-difluoro-5-O-phosphono-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H11F2N2O8P
  • Average mass344.163 Da
  • Monoisotopic mass344.022095 Da
  • ChemSpider ID59695380

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

1-(2-Deoxy-2,2-difluoro-5-O-phosphono-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2-Desoxy-2,2-difluor-5-O-phosphono-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(2-Désoxy-2,2-difluoro-5-O-phosphono-D-érythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2,2-difluoro-5-O-phosphono-D-erythro-pentofuranosyl)- [ACD/Index Name]
Difluorodeoxyuridine monophosphate

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 62.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -5.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 81.5±5.0 dyne/cm
Molar Volume: 184.9±5.0 cm3

Click to predict properties on the Chemicalize site


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