ChemSpider 2D Image | 2-[(6-oxo-1,3,5,7-tetraoxa-2$l^{3},4$l^{4},6$l^{4}-tripraseodymaspiro[3.3]heptan-2-yl)oxy]-1,3,5,7-tetraoxa-2$l^{3},4$l^{4},6$l^{4}-tripraseodymaspiro[3.3]heptane 6-oxide | O11Pr6

2-[(6-oxo-1,3,5,7-tetraoxa-2λ3,4λ4,6λ4-tripraseodymaspiro[3.3]heptan-2-yl)oxy]-1,3,5,7-tetraoxa-2λ3,4λ4,6λ4-tripraseodymaspiro[3.3]heptane 6-oxide

  • Molecular FormulaO11Pr6
  • Average mass1021.439 Da
  • Monoisotopic mass1021.389648 Da
  • ChemSpider ID21241294

More details:

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

12037-29-5 [RN]
234-857-9 [EINECS]
Praseodymium(III, IV) oxide

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: 11
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 117 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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