ChemSpider 2D Image | 3-{2-Deoxy-5-O-[hydroxy(oxido)phosphoranyl]pentofuranosyl}-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one | C12H14N5O6P


  • Molecular FormulaC12H14N5O6P
  • Average mass355.243 Da
  • Monoisotopic mass355.068176 Da
  • ChemSpider ID22377278

More details:

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

3-{2-Deoxy-5-O-[hydroxy(oxido)phosphoranyl]pentofuranosyl}-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one [ACD/IUPAC Name]
3-{2-Desoxy-5-O-[hydroxy(oxido)phosphoranyl]pentofuranosyl}-3,4-dihydro-9H-imidazo[1,2-a]purin-9-on [German] [ACD/IUPAC Name]
3-{2-Désoxy-5-O-[hydroxy(oxydo)phosphoranyl]pentofuranosyl}-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one [French] [ACD/IUPAC Name]
9H-Imidazo[1,2-a]purin-9-one, 3-[2-deoxy-5-O-(hydroxyphosphinyl)pentofuranosyl]-3,5-dihydro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Boiling Point: 765.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 117.0±3.0 kJ/mol
Flash Point: 416.9±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -5.17
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 162 Å2
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site