ChemSpider 2D Image | 5-Methoxy-1-(beta-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione | C10H14N2O7

5-Methoxy-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H14N2O7
  • Average mass274.227 Da
  • Monoisotopic mass274.080109 Da
  • ChemSpider ID107562727

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-methoxy-1-β-D-xylofuranosyl- [ACD/Index Name]
5-Methoxy-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Methoxy-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Méthoxy-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-[(2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methoxypyrimidine-2,4-dione
35542-01-9 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 59.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.78
ACD/LogD (pH 7.4): -1.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.60
Polar Surface Area: 129 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 86.0±5.0 dyne/cm
Molar Volume: 165.5±5.0 cm3

Click to predict properties on the Chemicalize site


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