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| CAS No.: | 10125-13-0 |
|---|---|
| Name: | Copper(II) chloride dihydrate |
| Molecular Structure: | |
|
|
|
| Formula: | CuCl2.2(H2O) |
| Molecular Weight: | 170.483 |
| Synonyms: | Copperchloride (CuCl2.2H2O);Copper dichloride dihydrate;Copper(II) chloride dihydrate;Cupric chloride dihydrate; |
| EINECS: | 231-210-2 |
| Density: | 2.54 g/cm3 |
| Melting Point: | 100 °C (dec.)(lit.) |
| Boiling Point: | 100 °C at 760 mmHg |
| Solubility: | 1150 g/L in water |
| Appearance: | moist blue crystals. |
| Hazard Symbols: |
 Xn, N
|
| Risk Codes: | 22-36/37/38-50/53 |
| Safety: | 26-60-61-36 |
| Transport Information: | UN 2802 8/PG 3 |
| PSA: | 18.46000 |
| LogP: | 1.24790 |
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Specification
The Copper chloride, dihydrate (8CI,9CI), with the CAS registry number 10125-13-0, is also known as Cupric chloride dihydrate. Its EINECS registry number is 231-210-2. This chemical's molecular formula is CuCl2.2(H2O) and molecular weight is 170.48. Its IUPAC name is called dichlorocopper dihydrate. This chemical's classification code is Supplement [trace mineral].
Physical properties of Copper chloride, dihydrate (8CI,9CI): (1)ACD/LogP: -1.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.38; (4)ACD/LogD (pH 7.4): -1.38; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)#H bond acceptors: 1; (8)#H bond donors: 2; (9)Enthalpy of Vaporization: 40.65 kJ/mol; (10)Boiling Point: 100 °C at 760 mmHg; (11)Vapour Pressure: 24.5 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health and may present an immediate or delayed danger to one or more components of the environment. It is harmful if swallowed. In addition, it is irritating to eyes, respiratory system and skin. This chemical is very toxic to aquatic organisms which may cause long-term adverse effects in the aquatic environment. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing. This material and its container must be disposed of as hazardous waste.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O.O.Cl[Cu]Cl
(2)InChI: InChI=1S/2ClH.Cu.2H2O/h2*1H;;2*1H2/q;;+2;;/p-2
(3)InChIKey: MPTQRFCYZCXJFQ-UHFFFAOYSA-L