ChemSpider 2D Image | N-Benzyl-9-(beta-D-xylofuranosyl)-9H-purin-6-amine | C17H19N5O4

N-Benzyl-9-(β-D-xylofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC17H19N5O4
  • Average mass357.364 Da
  • Monoisotopic mass357.143707 Da
  • ChemSpider ID57318779

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9H-Purin-6-amine, N-(phenylmethyl)-9-β-D-xylofuranosyl- [ACD/Index Name]
N-Benzyl-9-(β-D-xylofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
N-Benzyl-9-(β-D-xylofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
N-Benzyl-9-(β-D-xylofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
4294-16-0 [RN]
6-Benzylaminopurine riboside
N6-BENZYLADENOSINE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 689.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 370.7±34.3 °C
Index of Refraction: 1.763
Molar Refractivity: 90.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.93
ACD/KOC (pH 5.5): 108.59
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 5.01
ACD/KOC (pH 7.4): 110.24
Polar Surface Area: 126 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 71.9±7.0 dyne/cm
Molar Volume: 220.1±7.0 cm3

Click to predict properties on the Chemicalize site


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