Names | |
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Systematic IUPAC name Beryllium nitrate | |
Other names Beryllium dinitrate | |
Identifiers | |
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3D model (JSmol) | |
ChemSpider | |
ECHA InfoCard | 100.033.678 |
EC Number |
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PubChem CID | |
UNII |
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UN number | 2464 |
CompTox Dashboard (EPA) | |
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Properties | |
Be(NO3)2 | |
Molar mass | 133.021982 g/mol |
Appearance | white solid |
Odor | odorless |
Density | 1.56 g/cm3 |
Melting point | 60.5 °C (140.9 °F; 333.6 K) |
Boiling point | 142 °C (288 °F; 415 K) (decomposes) |
166 g/100 mL | |
Thermochemistry | |
Std enthalpy of formation (ΔfH⦵298) | −700.4 kJ/mol |
Hazards | |
NIOSH (US health exposure limits): | |
PEL (Permissible) | TWA 0.002 mg/m3 C 0.005 mg/m3 (30 minutes), with a maximum peak of 0.025 mg/m3 (as Be) [1] |
REL (Recommended) | Ca C 0.0005 mg/m3 (as Be) [1] |
IDLH (Immediate danger) | Ca [4 mg/m3 (as Be)] [1] |
Related compounds | |
Other cations | Magnesium nitrate Calcium nitrate Strontium nitrate Barium nitrate |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
Beryllium nitrate is an inorganic compound with the idealized chemical formula Be(NO3)2. The formula suggests a salt, but, as for many beryllium compounds, the compound is highly covalent. Little of its chemistry is known. It produces brown fumes in water, and produces nitrate and nitrite ions when hydrolyzed in sodium hydroxide solution. [2]
The straw-colored adduct Be(NO3)2(N2O4) forms upon treatment of beryllium chloride with dinitrogen tetroxide:
Upon heating, this adduct loses N2O4 and produces colorless Be(NO3)2. Further heating of Be(NO3)2 induces conversion to basic beryllium nitrate, which adopts a structure akin to that for basic beryllium acetate. [4]
Unlike the basic acetate, with its six lipophilic methyl groups, the basic nitrate is insoluble in most solvents.