Back to Search
Molecule
Silver Acetylacetonate
CAS: 15525-64-1 · C5H7AgO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 15525-64-1
- Molecular Formula
- C5H7AgO2
- Molecular Mass
- 206.98 g/mol
Identifiers
CAS Registry Number
15525-64-1
SMILES
CC(=O)[CH-]C(C)=O.[Ag+]
InChI Key
UEGHNEVWUGTMES-UHFFFAOYSA-N
InChI
InChI=1S/C5H7O2.Ag/c1-4(6)3-5(2)7;/h3H,1-2H3;/q-1;+1
Names and Synonyms
- Silver Acetylacetonate Synonym
- Silver, (2,4-pentanedionato-κO2,κO4)- Synonym
- Silver, (2,4-pentanedionato)- Synonym
- Silver, (2,4-pentanedionato-O,O′)- Synonym
- 2,4-Pentanedione, silver deriv. Synonym
- Silver, (2,4-pentanedionato-κO,κO′)- Synonym
- (2,4-Pentanedionato-κO2,κO4)silver Synonym
- Silver acetylacetonate Synonym
- Acetylacetonatosilver Synonym
- Silver 2,4-pentanedionate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 206.98 g/mol | CAS Common Chemistry |
| 206.97699999999998 g/mol | RDKit | |
| 206.977 g/mol | RDKit | |
| 208.993 g/mol | chempirical lib | |
| Canonical SMILES | O=1[Ag+]O=C([CH-]C1C)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H7O2.Ag/c1-4(6)3-5(2)7;/h3H,1-2H3;/q-1;+1 | CAS Common Chemistry |
| InChI Key | InChIKey=UEGHNEVWUGTMES-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Silver acetylacetonate | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 34.14 Ų | RDKit |
| LogP | 0.36619 | RDKit |
| 0.3662 | RDKit | |
| Molar Refractivity | 25.66199999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.4 | RDKit |
| Exact Mass | 205.94970146400001 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 206.98 g/mol. Edit any field — others recompute live.
