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Molecule
Europium(Iii) Oxalate
CAS: 3269-12-3 · C6Eu2O12
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 3269-12-3
- Molecular Formula
- C6Eu2O12
- Molecular Mass
- 567.982 g/mol
Identifiers
CAS Registry Number
3269-12-3
SMILES
O=C([O-])C(=O)[O-].O=C([O-])C(=O)[O-].O=C([O-])C(=O)[O-].[Eu+3].[Eu+3]
InChI Key
PVDYMOCCGHXJAK-UHFFFAOYSA-H
InChI
InChI=1S/3C2H2O4.2Eu/c3*3-1(4)2(5)6;;/h3*(H,3,4)(H,5,6);;/q;;;2*+3/p-6
Names and Synonyms
- Europium(Iii) Oxalate Common Name
- Europium, [μ-[ethanedioato(2-)-κO1,κO2′:κO1′,κO2]]bis[ethanedioato(2-)-κO1,κO2]di- Synonym
- Oxalic acid, europium(3+) salt (3:2) Synonym
- Europium oxalate (Eu2(C2O4)3) Synonym
- Europium, [μ-[ethanedioato(2-)-O,O′′′:O′,O′′]]bis[ethanedioato(2-)-O,O′]di- Synonym
- Tris(oxalato)dieuropium Synonym
- Europium(III) oxalate Synonym
- Europium sesquioxalate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Europium(III)_oxalate | CAS Common Chemistry |
| Canonical SMILES | O=C1[O-][Eu+3]2(O=C3[O-][Eu+3]4(O=C3[O-]2)[O-]C(=O)C(=O)[O-]4)[O-]C1=O | CAS Common Chemistry |
| InChI | InChI=1S/3C2H2O4.2Eu/c3*3-1(4)2(5)6;;/h3*(H,3,4)(H,5,6);;/q;;;2*+3/p-6 | CAS Common Chemistry |
| InChI Key | InChIKey=PVDYMOCCGHXJAK-UHFFFAOYSA-H | CAS Common Chemistry |
| Name | Europium oxalate (Eu2(C2O4)3) | CAS Common Chemistry |
| Molecular Mass | 567.982 g/mol | RDKit |
| 569.78143604 g/mol | RDKit | |
| 578.062 g/mol | chempirical lib | |
| Heavy Atom Count | 20 | RDKit |
| Hydrogen Bond Acceptors | 12 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 240.77999999999997 Ų | RDKit |
| 240.78 Ų | RDKit | |
| LogP | -10.5414 | RDKit |
| Molar Refractivity | 30.041999999999994 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 567.98 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 567.98 g/mol. Edit any field — others recompute live.
