ChemSpider 2D Image | 5-[(Formyloxy)methyl]-1-pentofuranosyl-2,4(1H,3H)-pyrimidinedione | C11H14N2O8

5-[(Formyloxy)methyl]-1-pentofuranosyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H14N2O8
  • Average mass302.237 Da
  • Monoisotopic mass302.075012 Da
  • ChemSpider ID26502603

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-[(formyloxy)methyl]-1-pentofuranosyl- [ACD/Index Name]
5-[(Formyloxy)methyl]-1-pentofuranosyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-[(Formyloxy)methyl]-1-pentofuranosyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-[(Formyloxy)méthyl]-1-pentofuranosyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-hydroxymethyluridine

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: 1.608
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.21
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.09
Polar Surface Area: 146 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 79.7±3.0 dyne/cm
Molar Volume: 185.0±3.0 cm3

Click to predict properties on the Chemicalize site


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