ChemSpider 2D Image | 6-Methoxy-9-(2,3,5-tri-O-acetyl-alpha-L-lyxofuranosyl)-9H-purin-2-amine | C17H21N5O8

6-Methoxy-9-(2,3,5-tri-O-acetyl-α-L-lyxofuranosyl)-9H-purin-2-amine

  • Molecular FormulaC17H21N5O8
  • Average mass423.377 Da
  • Monoisotopic mass423.139008 Da
  • ChemSpider ID114813285

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6-Methoxy-9-(2,3,5-tri-O-acetyl-α-L-lyxofuranosyl)-9H-purin-2-amin [German] [ACD/IUPAC Name]
6-Methoxy-9-(2,3,5-tri-O-acetyl-α-L-lyxofuranosyl)-9H-purin-2-amine [ACD/IUPAC Name]
6-Méthoxy-9-(2,3,5-tri-O-acétyl-α-L-lyxofuranosyl)-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 6-methoxy-9-(2,3,5-tri-O-acetyl-α-L-lyxofuranosyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 639.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.4±34.3 °C
Index of Refraction: 1.659
Molar Refractivity: 97.0±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.30
ACD/KOC (pH 5.5): 81.61
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.31
ACD/KOC (pH 7.4): 82.05
Polar Surface Area: 167 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 263.1±7.0 cm3

Click to predict properties on the Chemicalize site


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