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Copper(I) oxide MFCD00010974 EINECS 215-270-7
1. Product advantages
♦ High purity, all above 98.5%, no impurities after dissolution
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2. Factory advantages
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Density 6 g/mL at 25 °C(lit.)
Boiling point 1800 °C
Melting point 1232 °C
Molecular formula Cu2O
Molecular weight 143.091
Flash point 1800°C
Accurate mass 141.854111
Appearance properties red - brown powder
Refractive index 2.705
Storage condition
1. Store in dry and well-ventilated storeroom, do not mix with oxidant. Containers must be sealed to prevent contact with air from turning into copper oxide and reducing the value of use. Do not store and transport with strong acid, strong alkali and edible goods.
2. Handle with care during loading and unloading to prevent packing damage.
Stability 1. Will not decompose if used and stored according to specifications, no known hazard reactions, avoid oxides, moisture/moisture, air. 2. Form copper salt without dilute sulfuric acid and nitric acid. It turns blue quickly in the air. Soluble in concentrated alkali, ferric chloride and other solutions. Very poisonous! 3. Although stable in dry air, cuprous oxide will be slowly oxidized in wet air to produce copper oxide, so it can be used as a deoxidizing agent; In addition, it is easy to reduce it to copper with reducing agent. Cuprous oxide is insoluble in water, and ammonia water solution, concentrated halogen acid to form complex and dissolve, easy to dissolve in alkaline water solution.
Water is practically insoluble
Molecular structure
1. Molar refractive index: useless
2, molar volume (cm3/mol) : no use
3, equal volume (90.2K) : no use
4. Surface tension (dyne/cm) : unavailable
5. Dielectric constant: unavailable
6. Polarizability (10-24cm3) : unavailable
7. Single isotope mass: 141.854117 Da
8. Nominal quality: 142 Da
9. Average mass: 143.0914 Da
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :1
4. Number of rotatable bonds :0
5. Number of tautomers: None
6. Topological molecular polar surface area 1
7. Number of heavy atoms :3
8. Surface charge :0
9. Complexity :2.8
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of indeterminate atomic orthotropic centers :0
13. Determine the number of chemical bond constitutive centers :0
14. Number of uncertain bond constitutive centers :0
15. Number of covalent bond units :3
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