ChemSpider 2D Image | 1-(2-Deoxy-alpha-D-erythro-pentofuranosyl)-5-(2,2-difluorovinyl)-2,4(1H,3H)-pyrimidinedione | C11H12F2N2O5

1-(2-Deoxy-α-D-erythro-pentofuranosyl)-5-(2,2-difluorovinyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H12F2N2O5
  • Average mass290.220 Da
  • Monoisotopic mass290.071442 Da
  • ChemSpider ID28942140

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-(2-Deoxy-α-D-erythro-pentofuranosyl)-5-(2,2-difluorovinyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2-Désoxy-α-D-érythro-pentofuranosyl)-5-(2,2-difluorovinyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-(2-Desoxy-α-D-erythro-pentofuranosyl)-5-(2,2-difluorvinyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-α-D-erythro-pentofuranosyl)-5-(2,2-difluoroethenyl)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL2114405/
Uridine, 2'-deoxy-5-(2,2-difluoroethenyl)- [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: 1.624
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.14
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.02
Polar Surface Area: 99 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 176.9±3.0 cm3

Click to predict properties on the Chemicalize site


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