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Yttrium Acetate
CAS: 23363-14-6 | C2H4O2Y
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
23363-14-6
Molecular Formula:
C2H4O2Y
Molecular Weight:
148.95800000000003 g/mol
Names and Synonyms:
Yttrium Acetate
Yttrium acetate, Y(OAc)3
Yttrium(III) acetate
Yttrium(3+) acetate
Yttrium triacetate
Yttrium acetate
Acetic acid, yttrium(3+) salt
Acetic acid, yttrium(3+) salt (3:1)
Identifiers:
SMILES:
CC(=O)O.[Y]
InChI:
InChI=1S/C2H4O2.Y/c1-2(3)4;/h1H3,(H,3,4);
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 |
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200 ppm
180
160
140
120
100
80
60
40
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.
All Properties
Comprehensive physical and chemical properties
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 148.95800000000003 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 148.926977668 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 5 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 1 count | RDKit |
Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 0 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 0 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 37.3 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 0.08839999999999998 | RDKit |
molecular_mass | 148.96 g/mol | Legacy Database |
cas-canonical-smile | [Y].O=C(O)C None | Legacy Database |
cas-inchi | InChI=1S/C2H4O2.Y/c1-2(3)4;/h1H3,(H,3,4); None | Legacy Database |
cas-inchi-key | InChIKey=DUSUCKWNBGMKRV-UHFFFAOYSA-N None | Legacy Database |
cas-name | Yttrium acetate None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 13.309800000000001 | RDKit |