Back to Search
Antimony(Iii) Acetate
CAS: 6923-52-0 | C2H4O2Sb
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6923-52-0
Molecular Formula:
C2H4O2Sb
Molecular Mass:
181.81 g/mol
Names and Synonyms:
Antimony(Iii) Acetate
Acetic acid, antimony(3+) salt (3:1)
Acetic acid, trianhydride with antimonic acid (H3SbO3)
Acetic acid, antimony(3+) salt
Acetic acid, trianhydride with antimonic(III) acid
Antimonic acid (H3SbO3), trianhydride with acetic acid
Triacetoxystibine
Antimony triacetate
Antimony(III) acetate
Antimony(3+) acetate
Antimony acetate, Sb(OAc)3
Tris(acetato)antimony
Antimony acetate
S 21
Identifiers:
SMILES:
CC(=O)O.[Sb]
InChI:
InChI=1S/C2H4O2.Sb/c1-2(3)4;/h1H3,(H,3,4);
Key Properties
Melting Point
134-136 °C
CAS Common Chemistry
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 | 181.81 g/mol | CAS Common Chemistry |
| 181.812 g/mol | RDKit | |
| 180.924945068 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Antimony(III)_acetate | CAS Common Chemistry |
| Canonical SMILES | [Sb].O=C(O)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H4O2.Sb/c1-2(3)4;/h1H3,(H,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=FHUCUPVQDUPROK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 134-136 °C | CAS Common Chemistry |
| Name | Antimony acetate | CAS Common Chemistry |
| Antimony(III) acetate | CAS Common Chemistry | |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | -0.2899000000000001 | RDKit |
| Molar Refractivity | 19.063799999999997 | RDKit |
