ChemSpider 2D Image | Antimony tris(ethylene glycoxide) | C6H12O6Sb2

Antimony tris(ethylene glycoxide)

  • Molecular FormulaC6H12O6Sb2
  • Average mass423.676 Da
  • Monoisotopic mass421.871033 Da
  • ChemSpider ID17616609

  • Charge - Charge

More details:

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

1,3,2-Dioxastibolane, 2,2'-(1,2-ethanediylbis(oxy))bis-
2,2'-(Ethylenebis(oxy))bis(1,3,2-dioxastibolane)
2,5,7,10,11,14-Hexaoxa-1,6-distibabicyclo(4.4.4)tetradecane
2,5,7,10,11,14-Hexaoxa-1,6-distibabicyclo[4.4.4]tetradecan [German] [ACD/IUPAC Name]
2,5,7,10,11,14-Hexaoxa-1,6-distibabicyclo[4.4.4]tetradecane [ACD/Index Name] [ACD/IUPAC Name]
2,5,7,10,11,14-Hexaoxa-1,6-distibabicyclo[4.4.4]tétradécane [French] [ACD/IUPAC Name]
249-820-2 [EINECS]
29736-75-2 [RN]
51138-28-4 [RN]
Antimony tris(ethylene glycoxide)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1723SUN67Z [DBID]
UNII:1723SUN67Z [DBID]

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: 6
#H bond donors: 0
#Freely Rotating Bonds: 0
#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: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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