ChemSpider 2D Image | 2-(2,3,5-Tri-O-acetyl-beta-L-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione | C14H17N3O9

2-(2,3,5-Tri-O-acetyl-β-L-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione

  • Molecular FormulaC14H17N3O9
  • Average mass371.299 Da
  • Monoisotopic mass371.096466 Da
  • ChemSpider ID58825599

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,2,4-Triazine-3,5(2H,4H)-dione, 2-(2,3,5-tri-O-acetyl-β-L-ribofuranosyl)- [ACD/Index Name]
2-(2,3,5-Tri-O-acetyl-β-L-ribofuranosyl)-1,2,4-triazin-3,5(2H,4H)-dion [German] [ACD/IUPAC Name]
2-(2,3,5-Tri-O-acetyl-β-L-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione [ACD/IUPAC Name]
2-(2,3,5-Tri-O-acétyl-β-L-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione [French] [ACD/IUPAC Name]
2169-64-4 [RN]

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: 1.622
Molar Refractivity: 81.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.57
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.42
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.61
Polar Surface Area: 150 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 230.9±7.0 cm3

Click to predict properties on the Chemicalize site


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