ChemSpider 2D Image | 1-(2,3,5-Tri-O-acetyl-alpha-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione | C15H18N2O9

1-(2,3,5-Tri-O-acetyl-α-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC15H18N2O9
  • Average mass370.311 Da
  • Monoisotopic mass370.101227 Da
  • ChemSpider ID29785832

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1-(2,3,5-Tri-O-acetyl-α-D-ribofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(2,3,5-Tri-O-acetyl-α-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2,3,5-Tri-O-acétyl-α-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2,3,5-tri-O-acetyl-α-D-ribofuranosyl)- [ACD/Index Name]
4105-38-8 [RN]

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: 1.552
Molar Refractivity: 82.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.13
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.95
Polar Surface Area: 138 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 257.5±5.0 cm3

Click to predict properties on the Chemicalize site


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