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| CAS No.: | 3094-87-9 |
|---|---|
| Name: | Ferrous acetate |
| Article Data: | 52 |
| Molecular Structure: | |
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|
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| Formula: | C2H4O2.1/2Fe |
| Molecular Weight: | 232.981 |
| Synonyms: | Aceticacid, iron(2+) salt (8Cl,9Cl);Iron acetate [Fe(OAc)2];Irondiacetate;Iron(2+) acetate;Iron(II) acetate;Iron di(acetate); |
| EINECS: | 221-441-7 |
| Density: | decomposes at 190–200 [ALD94] |
| Melting Point: | 190-200 °C (dec.)(lit.) |
| Boiling Point: | 117.1 °C at 760 mmHg |
| Flash Point: | 40 °C |
| Solubility: | Highly soluble in water |
| Appearance: | Off-white or light brown solid |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36-37/39 |
| PSA: | 80.26000 |
| LogP: | -2.49010 |
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Consensus Reports
Reported in EPA TSCA Inventory.
Standards and Recommendations
OSHA PEL: TWA 1 mg(Fe)/m3
ACGIH TLV: TWA 1 mg(Fe)/m3
Specification
The Ferrous acetate with CAS registry number of 3094-87-9 is also known as Acetic acid, iron(2+)salt (2:1). The IUPAC name is Iron(2+) diacetate. It belongs to product categories of Micro/Nanoelectronics; Solution Deposition Precursors. Its EINECS registry number is 221-441-7. In addition, the formula is C2H4O2.1/2Fe and the molecular weight is 87.97. This chemical is a off-white or light brown solid and should be sealed in cool and dry place. What's more, it is used as a mordant by the dye industry.
Physical properties about Ferrous acetate are: (1)ACD/LogP: -0.29; (2)ACD/LogD (pH 5.5): -1.07; (3)ACD/LogD (pH 7.4): -2.86; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.73; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 0; (11)Flash Point: 40 °C; (12)Enthalpy of Vaporization: 23.7 kJ/mol; (13)Boiling Point: 117.1 °C at 760 mmHg; (14)Vapour Pressure: 13.9 mmHg at 25 °C.
Preparation of Ferrous acetate: it is prepared by reaction of iron pentacarbonyl. Firstly, iron pentacarbonyl newly distilled is dissolved in solution composed of acetic acid, acetic anhydride and DMF. Then the reaction mixture is heated to 95 °C until gas is realeased. Secondly, the mixture is slowly heated to 115-120 °C for 60 hours. The reactant is cooled, crystallized and washed by DMF. At last, product is obtained by drying.
When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: CC(=O)[O-].CC(=O)[O-].[Fe+2]
2. InChI: InChI=1S/2C2H4O2.Fe/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
3. InChIKey: LNOZJRCUHSPCDZ-UHFFFAOYSA-L