ChemSpider 2D Image | Hydroxy(dioxo)(1-O-phosphono-alpha-D-glucopyranosato-kappaO~6~)vanadium | C6H13O12PV

Hydroxy(dioxo)(1-O-phosphono-α-D-glucopyranosato-κO6)vanadium

  • Molecular FormulaC6H13O12PV
  • Average mass359.076 Da
  • Monoisotopic mass358.958435 Da
  • ChemSpider ID16744254

  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Hydroxy(dioxo)(1-O-phosphono-α-D-glucopyranosato-κO6)vanadium [ACD/IUPAC Name]
Hydroxy(dioxo)(1-O-phosphono-α-D-glucopyranosato-κO6)vanadium [German] [ACD/IUPAC Name]
Hydroxy(dioxo)(1-O-phosphono-α-D-glucopyranosato-κO6)vanadium [French] [ACD/IUPAC Name]
Vanadium, [α-D-glucopyranosato-κO6, 1-(dihydrogen phosphate)]hydroxydioxo- [ACD/Index Name]

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: 6
#Freely Rotating Bonds: 8
#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: 210 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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