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| CAS No.: | 544-19-4 |
|---|---|
| Name: | COPPER FORMATE |
| Article Data: | 35 |
| Molecular Structure: | |
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| Formula: | C2H2CuO4 |
| Molecular Weight: | 153.581 |
| Synonyms: | Copperformate (6CI);Formic acid, copper(2+) salt (8CI,9CI);Copper diformate;Copperformate (Cu(HCOO)2);Copper(2+) formate;Copper(II) formate;Cupric diformate;Cupric formate;Formic acid copper(2+) salt (1:1);Tubercuprose; |
| EINECS: | 208-865-8 |
| Density: | 1,831 g/cm3 |
| Melting Point: | 130 °C |
| Boiling Point: | 100.6 °C at 760 mmHg |
| Flash Point: | 29.9 °C |
| Solubility: | soluble in water |
| Appearance: | blue crystalline powder |
| Hazard Symbols: | Xn,N |
| Risk Codes: | 20/21/22 |
| Safety: | 22-36/37/39 |
| PSA: | 37.30000 |
| LogP: | 0.33420 |
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Specification
The Formic acid, copper(2+)salt (2:1), also known as Cupric diformate, is an organic compound with the formula C2H2CuO4. It belongs to the product category of Organic-metal salt. Its EINECS registry number is 208-865-8. With the CAS registry number 544-19-4, its IUPAC name is copper diformate. What's more, this chemical is a blue crystalline powder. It should be sealed and stored in a cool, ventilated and dry place. Meanwhile, it should be protected from fire and heat.
Physical properties of Formic acid, copper(2+)salt (2:1): (1)ACD/LogP: -0.54; (2)ACD/LogD (pH 5.5): -2.3; (3)ACD/LogD (pH 7.4): -3.94; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Flash Point: 29.9 °C; (11)Enthalpy of Vaporization: 22.69 kJ/mol; (12)Boiling Point: 100.6 °C at 760 mmHg; (13)Vapour Pressure: 36.5 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. You should not breathe dust. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(=O)[O-].C(=O)[O-].[Cu+2]
(2)InChI: InChI=1S/2CH2O2.Cu/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2
(3)InChIKey: HFDWIMBEIXDNQS-UHFFFAOYSA-L