ChemSpider 2D Image | 2-(6-Amino-9H-purin-9-yl)-1,4-anhydro-2,3-dideoxy-5-O-[hydroxy(oxido)phosphoranyl]-D-threo-pentitol | C10H14N5O4P

2-(6-Amino-9H-purin-9-yl)-1,4-anhydro-2,3-dideoxy-5-O-[hydroxy(oxido)phosphoranyl]-D-threo-pentitol

  • Molecular FormulaC10H14N5O4P
  • Average mass299.223 Da
  • Monoisotopic mass299.078339 Da
  • ChemSpider ID34524449

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-(6-Amino-9H-purin-9-yl)-1,4-anhydro-2,3-dideoxy-5-O-[hydroxy(oxido)phosphoranyl]-D-threo-pentitol [ACD/IUPAC Name]
2-(6-Amino-9H-purin-9-yl)-1,4-anhydro-2,3-didesoxy-5-O-[hydroxy(oxido)phosphoranyl]-D-threo-pentitol [German] [ACD/IUPAC Name]
2-(6-Amino-9H-purin-9-yl)-1,4-anhydro-2,3-didésoxy-5-O-[hydroxy(oxydo)phosphoranyl]-D-thréo-pentitol [French] [ACD/IUPAC Name]
D-threo-Pentitol, 2-(6-amino-9H-purin-9-yl)-1,4-anhydro-2,3-dideoxy-5-O-(hydroxyphosphinyl)- [ACD/Index Name]

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: -3.88
ACD/LogD (pH 5.5): -5.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.05
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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