ChemSpider 2D Image | 1-(D-Ribofuranosyl)-1,3,4,5-tetrahydropyrrolo[4,3,2-de]quinoline-7,8-dione | C15H16N2O6

1-(D-Ribofuranosyl)-1,3,4,5-tetrahydropyrrolo[4,3,2-de]quinoline-7,8-dione

  • Molecular FormulaC15H16N2O6
  • Average mass320.297 Da
  • Monoisotopic mass320.100830 Da
  • ChemSpider ID57641832

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1-(D-Ribofuranosyl)-1,3,4,5-tetrahydropyrrolo[4,3,2-de]chinolin-7,8-dion [German] [ACD/IUPAC Name]
1-(D-Ribofuranosyl)-1,3,4,5-tétrahydropyrrolo[4,3,2-de]quinoléine-7,8-dione [French] [ACD/IUPAC Name]
1-(D-Ribofuranosyl)-1,3,4,5-tetrahydropyrrolo[4,3,2-de]quinoline-7,8-dione [ACD/IUPAC Name]
Pyrrolo[4,3,2-de]quinoline-7,8-dione, 1,3,4,5-tetrahydro-1-D-ribofuranosyl- [ACD/Index Name]
823802-85-3 [RN]
N-1-[β]-D-ribofuranosyldamirone C

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

Density: 1.9±0.1 g/cm3
Boiling Point: 725.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 392.3±32.9 °C
Index of Refraction: 1.833
Molar Refractivity: 74.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.20
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.85
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.86
Polar Surface Area: 121 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 87.9±7.0 dyne/cm
Molar Volume: 168.4±7.0 cm3

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