ChemSpider 2D Image | 9-(3-O-phosphonato-beta-D-ribofuranosyl)-9H-purin-6-ol | C10H11N4O8P

9-(3-O-phosphonato-β-D-ribofuranosyl)-9H-purin-6-ol

  • Molecular FormulaC10H11N4O8P
  • Average mass346.191 Da
  • Monoisotopic mass346.032562 Da
  • ChemSpider ID23255840
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

9-(3-O-phosphonato-β-D-ribofuranosyl)-9H-purin-6-ol
9H-purin-6-ol, 9-(3-O-phosphono-β-D-ribofuranosyl)-, ion(2-)
inosine 3'-monophosphate

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

Density:
Boiling Point: 811.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.6±3.0 kJ/mol
Flash Point: 444.3±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.34
ACD/LogD (pH 5.5): -6.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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