ChemSpider 2D Image | 9-(2-Deoxy-beta-L-erythro-pentofuranosyl)-9H-purine | C10H12N4O3

9-(2-Deoxy-β-L-erythro-pentofuranosyl)-9H-purine

  • Molecular FormulaC10H12N4O3
  • Average mass236.227 Da
  • Monoisotopic mass236.090942 Da
  • ChemSpider ID129157484

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

9-(2-Deoxy-β-L-erythro-pentofuranosyl)-9H-purine [ACD/IUPAC Name]
9-(2-Desoxy-β-L-erythro-pentofuranosyl)-9H-purin [German] [ACD/IUPAC Name]
9-(2-Désoxy-β-L-érythro-pentofuranosyl)-9H-purine [French] [ACD/IUPAC Name]
9H-Purine, 9-(2-deoxy-β-L-erythro-pentofuranosyl)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 542.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 282.0±32.9 °C
Index of Refraction: 1.798
Molar Refractivity: 57.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.89
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.15
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.17
Polar Surface Area: 93 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 79.2±7.0 dyne/cm
Molar Volume: 134.1±7.0 cm3

Click to predict properties on the Chemicalize site


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