ChemSpider 2D Image | 5'-O-(Hydroxyphosphinato)inosine | C10H12N4O8P

5'-O-(Hydroxyphosphinato)inosine

  • Molecular FormulaC10H12N4O8P
  • Average mass347.199 Da
  • Monoisotopic mass347.039825 Da
  • ChemSpider ID24604724

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-Inosinic acid, ion(1-) [ACD/Index Name]
5'-O-(Hydroxyphosphinato)inosin [German] [ACD/IUPAC Name]
5'-O-(Hydroxyphosphinato)inosine [ACD/IUPAC Name]
5'-O-(Hydroxyphosphinato)inosine [French] [ACD/IUPAC Name]
Inosine 5'-monophosphate

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -5.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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