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| CAS No.: | 557-07-3 |
|---|---|
| Name: | ZINC OLEATE |
| Molecular Structure: | |
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| Formula: | C18H34 O2 . 1/2 Zn |
| Molecular Weight: | 628.308 |
| Synonyms: | 9-Octadecenoicacid (9Z)-, zinc salt (9CI); 9-Octadecenoic acid (Z)-, zinc salt; Oleic acid,zinc salt (8CI); Zinc oleate |
| EINECS: | 209-154-5 |
| Density: | g/cm3 |
| Melting Point: | 70°C (rough estimate) |
| Boiling Point: | 360 °C at 760 mmHg |
| Flash Point: | 270.1 °C |
| Solubility: | insoluble H2O; soluble alcohol, ether, CS2, benzene, petroleum ether [MER06] |
| Safety: | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of ZnO. See also ZINC COMPOUNDS. |
| PSA: | 52.60000 |
| LogP: | 12.06030 |
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Chemistry
CAS: 557-07-3
EINECS: 209-154-5
Product Categories: Organic-metal salt .
Following is the Molecular Structure of Zinc oleate (1:2) (557-07-3):
SMILES: [Zn+2].[O-]C(=O)CCCCCCC\C=C/CCCCCCCC.[O-]C(=O)CCCCCCC\C=C/CCCCCCCC
InChI: InChI=1/2C18H34O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);/q;;+2/p-2/b2*10-9-;
InChIKey: LPEBYPDZMWMCLZ-UFUOXTNCBO
Std.InChI: InChI=1S/2C18H34O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);/q;;+2/p-2/b2*10-9-;
Std.InChIKey: LPEBYPDZMWMCLZ-CVBJKYQLSA-L
Molecular Formula: C36H66O4Zn
Molecular Weight: 628.3
Boiling Point: 360℃ at 760mmHg
Flash Point: 270.1℃
Enthalpy of Vaporization: 66.53kJ/mol
Vapour Pressure: 3.7E-06mmHg at 25℃
Consensus Reports
Zinc and its compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory.
Safety Profile
Questionable carcinogen with experimental tumorigenic data.
Specification
Zinc oleate (1:2) (557-07-3),which also can be called for Zinc oleate ; 9-Octadecenoicacid(z),zincsalt ; 9-Octadecenoicacid(z)-,zincsalt ; Oleicacid,zincsalt ; Zincdioleate ; Zincoleate(1:2) ; Zincsalt ; 9-Octadecanoic acid,zinc salt .When Zinc oleate (1:2) (557-07-3) was heated,it emits toxic fumes of ZnO .