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Molecule
Zinc Benzoate
CAS: 553-72-0 · C7H6O2Zn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 553-72-0
- Molecular Formula
- C7H6O2Zn
- Molecular Mass
- 187.51 g/mol
Identifiers
CAS Registry Number
553-72-0
SMILES
O=C(O)c1ccccc1.[Zn]
InChI Key
VEEBLJYPXXIVEB-UHFFFAOYSA-N
InChI
InChI=1S/C7H6O2.Zn/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);
Names and Synonyms
- Zinc Benzoate Common Name
- Benzoic acid, zinc salt (2:1) Synonym
- Benzoic acid, zinc salt Synonym
- Zinc benzoate Synonym
- Zinc dibenzoate Synonym
- Z 00160 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 187.51 g/mol | CAS Common Chemistry |
| 187.51299999999998 g/mol | RDKit | |
| 187.513 g/mol | RDKit | |
| 189.519 g/mol | chempirical lib | |
| Canonical SMILES | [Zn].O=C(O)C=1C=CC=CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C7H6O2.Zn/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9); | CAS Common Chemistry |
| InChI Key | InChIKey=VEEBLJYPXXIVEB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Zinc benzoate | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 1.3823 | RDKit |
| Molar Refractivity | 33.4013 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 185.965921632 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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 = 187.51 g/mol. Edit any field — others recompute live.
