ChemSpider 2D Image | [(2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanyl]methyl hydrogen phosphonate | C10H14N5O4P

[(2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanyl]methyl hydrogen phosphonate

  • Molecular FormulaC10H14N5O4P
  • Average mass299.223 Da
  • Monoisotopic mass299.078339 Da
  • ChemSpider ID26325400

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanyl]methyl hydrogen phosphonate [ACD/IUPAC Name]
[(2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanyl]methylhydrogenphosphonat [German] [ACD/IUPAC Name]
Hydrogénophosphonate de [(2S,5R)-5-(6-amino-9H-purin-9-yl)tétrahydro-2-furanyl]méthyle [French] [ACD/IUPAC Name]
Phosphonic acid, mono[[(2S,5R)-5-(6-amino-9H-purin-9-yl)tetrahydro-2-furanyl]methyl] ester [ACD/Index Name]
((2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl hydrogen phosphonate
142479-05-8 [RN]

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

Density:
Boiling Point: 616.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 326.8±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.55
ACD/LogD (pH 5.5): -5.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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