ChemSpider 2D Image | [Adenosinato 5'-(trihydrogen diphosphate)](dihydroxy)oxovanadium | C10H16N5O13P2V

[Adenosinato 5'-(trihydrogen diphosphate)](dihydroxy)oxovanadium

  • Molecular FormulaC10H16N5O13P2V
  • Average mass527.149 Da
  • Monoisotopic mass526.965942 Da
  • ChemSpider ID25058834
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

[Adenosinato 5'-(trihydrogen diphosphate)](dihydroxy)oxovanadium [ACD/IUPAC Name]
[Adénosinato-5'-(trihydrogène diphosphate)](dihydroxy)oxovanadium [French] [ACD/IUPAC Name]
Vanadium, [adenosinato, 5'-(trihydrogen diphosphate)]dihydroxyoxo- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 18
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations:
ACD/LogP:
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: 299 Å2
Polarizability:
Surface Tension:
Molar Volume:

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