ChemSpider 2D Image | 9-pentofuranosyl-2-(2-phenylethoxy)-9H-purin-6-amine | C18H21N5O5

9-pentofuranosyl-2-(2-phenylethoxy)-9H-purin-6-amine

  • Molecular FormulaC18H21N5O5
  • Average mass387.390 Da
  • Monoisotopic mass387.154266 Da
  • ChemSpider ID13483972

More details:

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

9H-purin-6-amine, 9-pentofuranosyl-2-(2-phenylethoxy)-
9-pentofuranosyl-2-(2-phenylethoxy)-9H-purin-6-amine
2-(6-Amino-2-phenethyloxy-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol
2-[6-amino-2-(2-phenylethoxy)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

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

Density: 1.6±0.1 g/cm3
Boiling Point: 756.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.7±3.0 kJ/mol
Flash Point: 411.6±35.7 °C
Index of Refraction: 1.751
Molar Refractivity: 95.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.06
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 49.45
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 49.62
Polar Surface Area: 149 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 73.0±7.0 dyne/cm
Molar Volume: 234.7±7.0 cm3

Click to predict properties on the Chemicalize site


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