Found 1 result

Search term: ATSYNUMDRRDRBO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl)-3,5(2H,4H)-pyridazinedione | C15H18N2O9

2-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-3,5(2H,4H)-pyridazinedione

  • Molecular FormulaC15H18N2O9
  • Average mass370.311 Da
  • Monoisotopic mass370.101227 Da
  • ChemSpider ID34224890

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-3,5(2H,4H)-pyridazindion [German] [ACD/IUPAC Name]
2-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-3,5(2H,4H)-pyridazinedione [ACD/IUPAC Name]
2-(2,3,5-Tri-O-acétyl-β-D-ribofuranosyl)-3,5(2H,4H)-pyridazinedione [French] [ACD/IUPAC Name]
3,5(2H,4H)-Pyridazinedione, 2-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 484.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.9±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 82.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.28
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.83
Polar Surface Area: 138 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 242.3±7.0 cm3

Click to predict properties on the Chemicalize site


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