ChemSpider 2D Image | 9-Alpha-L-Lyxofuranosyl-N-(2-Phenylethyl)-9h-Purin-6-Amine | C18H21N5O4

9-α-L-Lyxofuranosyl-N-(2-Phenylethyl)-9h-Purin-6-Amine

  • Molecular FormulaC18H21N5O4
  • Average mass371.390 Da
  • Monoisotopic mass371.159363 Da
  • ChemSpider ID25058721

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9-(α-L-Lyxofuranosyl)-N-(2-phenylethyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(α-L-Lyxofuranosyl)-N-(2-phenylethyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-(α-L-Lyxofuranosyl)-N-(2-phényléthyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-α-L-lyxofuranosyl-N-(2-phenylethyl)- [ACD/Index Name]
9-α-L-Lyxofuranosyl-N-(2-Phenylethyl)-9h-Purin-6-Amine
GUB

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

Density: 1.6±0.1 g/cm3
Boiling Point: 723.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.9±3.0 kJ/mol
Flash Point: 391.3±35.7 °C
Index of Refraction: 1.742
Molar Refractivity: 95.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.40
ACD/KOC (pH 5.5): 198.01
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.52
ACD/KOC (pH 7.4): 200.20
Polar Surface Area: 126 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 68.5±7.0 dyne/cm
Molar Volume: 236.2±7.0 cm3

Click to predict properties on the Chemicalize site


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