Found 1 result

Search term: 53823-70-4 (Found by approved synonym)
ChemSpider 2D Image | [1-O-Phosphono-kappa~2~O,O'hex-2-ulofuranosato(2-)]barium | C6H11BaO9P

[1-O-Phosphono-κ2O,O'hex-2-ulofuranosato(2-)]barium

  • Molecular FormulaC6H11BaO9P
  • Average mass395.447 Da
  • Monoisotopic mass395.919312 Da
  • ChemSpider ID21161559

  • Charge - Charge

More details:

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

[1-O-Phosphono-κ2O,O'hex-2-ulofuranosato(2-)]barium [ACD/IUPAC Name]
[1-O-Phosphono-κ2O,O'hex-2-ulofuranosato(2-)]barium [German] [ACD/IUPAC Name]
[1-O-Phosphono-κ2O,O'hex-2-ulofuranosato(2-)]baryum [French] [ACD/IUPAC Name]
258-811-2 [EINECS]
53823-70-4 [RN]
Barium, [2-hexulofuranosato(2-), 1-O-phosphono-κO,κO'-]- [ACD/Index Name]
fructose 1-(barium phosphate)

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: 9
#H bond donors: 4
#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: 145 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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