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Molecule
Silver Lactate
CAS: 128-00-7 · C3H5AgO3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 128-00-7
- Molecular Formula
- C3H5AgO3
- Molecular Mass
- 196.94 g/mol
Identifiers
CAS Registry Number
128-00-7
SMILES
CC(O)C(=O)[O-].[Ag+]
InChI Key
LMEWRZSPCQHBOB-UHFFFAOYSA-M
InChI
InChI=1S/C3H6O3.Ag/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1
Names and Synonyms
- Silver Lactate Common Name
- Silver, [2-(hydroxy-κO)propanoato-κO]- Synonym
- Lactic acid, silver salt Synonym
- Silver, (2-hydroxypropanoato-O1,O2)- Synonym
- Propanoic acid, 2-hydroxy-, silver complex Synonym
- [2-(Hydroxy-κO)propanoato-κO]silver Synonym
- Silver lactate Synonym
- Actol Synonym
- NSC 112242 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 196.94 g/mol | CAS Common Chemistry |
| 196.938 g/mol | RDKit | |
| 198.954 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Silver_lactate | CAS Common Chemistry |
| Canonical SMILES | O=C1[O-][Ag+][OH]C1C | CAS Common Chemistry |
| InChI | InChI=1S/C3H6O3.Ag/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=LMEWRZSPCQHBOB-UHFFFAOYSA-M | CAS Common Chemistry |
| Name | Silver lactate | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 60.36 Ų | RDKit |
| LogP | -1.8854000000000002 | RDKit |
| -1.8854 | RDKit | |
| Molar Refractivity | 16.687800000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6667 | RDKit |
| 0.67 | chempirical lib | |
| Exact Mass | 195.92896602 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
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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
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MW = 196.94 g/mol. Edit any field — others recompute live.
