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| CAS No.: | 19004-19-4 |
|---|---|
| Name: | CUPRIC NITRATE, HYDRATE |
| Molecular Structure: | |
|
|
|
| Formula: | H10Cu2N4O17 |
| Molecular Weight: | 465.19 |
| Synonyms: | Copperdinitrate, hydrate (2:5);Copper(2+) nitrate, hydrate (2:5);Copper(II)nitrate, hydrate (2:5); |
| EINECS: | 221-838-5 |
| Density: | 2.32 g/cm3 |
| Melting Point: | 114.5 °C (dec.)(lit.) |
| Boiling Point: | 83 °C at 760 mmHg |
| Flash Point: | 170°C |
| Solubility: | Soluble in water |
| Appearance: | blue crystalline powder |
| Hazard Symbols: |
 O, C
|
| Risk Codes: | 8-22-34 |
| Safety: | 17-26-36/37/39-45 |
| Transport Information: | UN 3085 5 |
| PSA: | 321.67000 |
| LogP: | 0.80990 |
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Specification
The Nitric acid, copper(2+)salt, hydrate (2:5) (8CI,9CI), with the CAS registry number 19004-19-4, is also known as Copper nitrate pentahydrate. Its EINECS registry number is 221-838-5. This chemical's molecular formula is H10Cu2N4O17 and molecular weight is 465.188. Its systematic name is called copper(2+) nitrate hydrate (2:4:5). This chemical is blue crystalline powder.
Physical properties of Nitric acid, copper(2+)salt, hydrate (2:5) (8CI,9CI): (1)ACD/LogP: -0.13; (2)ACD/LogD (pH 5.5): -0.13; (3)ACD/LogD (pH 7.4): -0.13; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)Enthalpy of Vaporization: 37.72 kJ/mol; (9)Boiling Point: 83 °C at 760 mmHg; (10)Vapour Pressure: 49.8 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical reacts exothermically with other chemicals. It may destroy living tissue on contact. Besides, if contact with combustible material, it may cause fire. 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, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: [Cu+2].[Cu+2].O=[N+]([O-])[O-].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O.O.O.O.O.O
(2)InChI: InChI=1/2Cu.4NO3.5H2O/c;;4*2-1(3)4;;;;;/h;;;;;;5*1H2/q2*+2;4*-1
(3)InChIKey: IZDJJEMZQZQQQQ-UHFFFAOYAT