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Acetic Acid, Erbium(3+) Salt, Tetrahydrate
CAS: 15280-57-6 | C2H6ErO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
15280-57-6
Molecular Formula:
C2H6ErO3
Molecular Mass:
245.33 g/mol
Names and Synonyms:
Acetic Acid, Erbium(3+) Salt, Tetrahydrate
Acetic acid, erbium(3+) salt, tetrahydrate
Erbium acetate, tetrahydrate
Erbium triacetate tetrahydrate
Identifiers:
SMILES:
CC(=O)O.O.[Er]
InChI:
InChI=1S/C2H4O2.Er.H2O/c1-2(3)4;;/h1H3,(H,3,4);;1H2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 245.33 g/mol | CAS Common Chemistry |
| 245.327 g/mol | RDKit | |
| 243.961987152 g/mol | RDKit | |
| Canonical SMILES | [Er].O=C(O)C.O | CAS Common Chemistry |
| InChI | InChI=1S/C2H4O2.Er.H2O/c1-2(3)4;;/h1H3,(H,3,4);;1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=QAQFFEKZJRJDCM-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Acetic acid, erbium(3+) salt, tetrahydrate | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 68.8 Ų | RDKit |
| LogP | -0.7338 | RDKit |
| Molar Refractivity | 16.9236 | RDKit |
