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{{chembox
{{chembox
| Verifiedfields = changed
| Verifiedfields = changed
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| verifiedrevid = 459960826
| verifiedrevid = 459960826
| ImageFile = Beryllium bromide.svg
| ImageFile = Beryllium bromide.svg
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| IUPACName = Beryllium bromide
| IUPACName = Beryllium bromide
| SystematicName =
| SystematicName =
| OtherNames =
| OtherNames =
| Section1 = {{Chembox Identifiers
|Section1={{Chembox Identifiers
| Abbreviations =
| Abbreviations =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 74208
| ChemSpiderID = 74208
| InChIKey = PBKYCFJFZMEFRS-NUQVWONBAJ
| InChIKey = PBKYCFJFZMEFRS-NUQVWONBAJ
| CASNo_Ref = {{cascite|changed|??}}
| CASNo_Ref = {{cascite|correct|ECHA}}
| CASNo = 7787-46-4
| CASNo = 7787-46-4
| EINECS =
| EINECS = 232-115-9
| EINECSCASNO =
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/Be.2BrH/h;2*1H/q+2;;/p-2
| StdInChI = 1S/Be.2BrH/h;2*1H/q+2;;/p-2
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| StdInChIKey = PBKYCFJFZMEFRS-UHFFFAOYSA-L
| StdInChIKey = PBKYCFJFZMEFRS-UHFFFAOYSA-L
| PubChem = 82230
| PubChem = 82230
| SMILES = Br[Be-2](Br)([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1(Br)Br
| SMILES = [Be+2].[Br-].[Br-]
| InChI = 1/Be.2BrH/h;2*1H/q+2;;/p-2
| InChI = 1/Be.2BrH/h;2*1H/q+2;;/p-2
| RTECS =
| RTECS =
| UNII = T00751H2J8
| MeSHName =
| MeSHName =
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI_Ref = {{ebicite|correct|EBI}}
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| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG =
| KEGG =
}}
| ATCCode_prefix =
|Section2={{Chembox Properties
| ATCCode_suffix =
| ATC_Supplemental =}}
| Section2 = {{Chembox Properties
| Formula = [[Beryllium|Be]][[Bromine|Br<sub>2</sub>]]
| Formula = [[Beryllium|Be]][[Bromine|Br<sub>2</sub>]]
| MolarMass = 168.820 g/mol
| MolarMass = 168.820 g/mol
| Appearance = colorless white crystals
| Appearance = colorless white crystals
| Density = 3.465 g/cm<sup>3</sup> (20 °C)
| Density = 3.465 g/cm<sup>3</sup> (20 °C)
| MeltingPt = 508°C
| MeltingPtC = 508
| Melting_notes = 473°C [[Sublimation (chemistry)|sublimes]]
| MeltingPt_ref = [[Sublimation (chemistry)|sublimes]] at {{convert|473|C|F K}}
| BoilingPt = 520°C<ref name="hand">
| BoilingPtC = 520
| BoilingPt_ref = <ref name="hand">
{{Citation
{{Citation
| last = Perry
| last1 = Perry
| first =Dale L.
| first1 =Dale L.
| last2 =Phillips
| author-link =
| first2 =Sidney L.
| last2 =Phillips
| year =1995
| first2 =Sidney L.
| title =Handbook of Inorganic Compounds
| author2-link =
| publisher =CRC Press
| publication-date =
| date =
| pages =61–62
| isbn =0-8493-8671-3
| year =1995
| url= https://books.google.com/books?id=0fT4wfhF1AsC&q=%22beryllium+bromide%22+properties&pg=PA61
| title =Handbook of Inorganic Compounds
| access-date = 2007-12-10
| edition =
| volume =
| series =
| publication-place =
| place =
| publisher =CRC Press
| id =
| pages =61–62
| isbn =0-8493-8671-3
| doi =
| oclc =
| url= http://books.google.com/?id=0fT4wfhF1AsC&pg=PA61&dq=%22beryllium+bromide%22+properties
| accessdate = 2007-12-10
}}</ref>
}}</ref>
| Boiling_notes =
| Solubility = Highly<ref name="hand"/>
| Solubility = Highly<ref name="hand"/>
| SolubleOther = soluble in [[ethanol]], [[diethyl ether]], [[pyridine]] <br> insoluble in [[benzene]]
| SolubleOther = Soluble<ref name="lit">
{{Citation
| last = Parsons
| first =Charles Lathrop
| author-link =
| last2 =
| first2 =
| author2-link =
| publication-date =
| date =
| year =1909
| title =The Chemistry and Literature of Beryllium
| edition =
| volume =
| series =
| publication-place =
| place =Easton, Pa.
| publisher =Chemical Publishing
| id =
| pages =21–22
| isbn =
| doi =
| oclc =
| url =http://books.google.com/?id=7MxAAAAAIAAJ&pg=PA21&dq=%22beryllium+bromide%22
| accessdate = 2007-12-10
}}
</ref>
| Solvent = [[ethanol]]
| LogP =
| LogP =
| VaporPressure =
| VaporPressure =
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| pKa =
| pKa =
| pKb = }}
| pKb = }}
| Section3 = {{Chembox Structure
|Section3={{Chembox Structure
| CrystalStruct = [[Orthorhombic]]
| CrystalStruct = [[Orthorhombic]]
| Coordination =
| Coordination =
| MolShape = }}
| MolShape = }}
| Section4 = {{Chembox Thermochemistry
|Section4={{Chembox Thermochemistry
| DeltaHf = -2.094 kJ/g
| DeltaHf = -2.094 kJ/g
| DeltaHc =
| DeltaHc =
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| HeatCapacity = 0.4111 J/g K
| HeatCapacity = 0.4111 J/g K
}}
}}
| Section5 = {{Chembox Pharmacology
|Section7={{Chembox Hazards
| AdminRoutes =
| Bioavail =
| Metabolism =
| HalfLife =
| ProteinBound =
| Excretion =
| Legal_status =
| Legal_US =
| Legal_UK =
| Legal_AU =
| Legal_CA =
| PregCat =
| PregCat_AU =
| PregCat_US = }}
| Section6 = {{Chembox Explosive
| ShockSens =
| FrictionSens =
| ExplosiveV =
| REFactor = }}
| Section7 = {{Chembox Hazards
| EUClass =
| EUIndex =
| MainHazards = ''see [[Berylliosis]]''
| MainHazards = ''see [[Berylliosis]]''
| NFPA-H =
| NFPA-H = 4
| NFPA-F =
| NFPA-F = 0
| NFPA-R =
| NFPA-R = 0
| GHSPictograms = {{GHS06}}{{GHS08}}{{GHS09}}
| NFPA-O =
| RPhrases =
| GHSSignalWord = Danger
| HPhrases = {{H-phrases|350i|330|301|372|319|335|315|317|411}}
| SPhrases =
| PPhrases = {{P-phrases|260|301+310|304+340|305+351+338|320|330|405|501}}
| RSPhrases =
| FlashPt =
| FlashPt =
| Autoignition =
| AutoignitionPt =
| ExploLimits =
| ExploLimits =
| LD50 =
| LD50 =
| REL = Ca C 0.0005 mg/m<sup>3</sup> (as Be)<ref name=PGCH>{{PGCH|0054}}</ref>
| PEL = }}
| PEL = TWA 0.002 mg/m<sup>3</sup><br/>C 0.005 mg/m<sup>3</sup> (30 minutes), with a maximum peak of 0.025 mg/m<sup>3</sup> (as Be)<ref name=PGCH/>
| Section8 = {{Chembox Related
| IDLH = Ca [4 mg/m<sup>3</sup> (as Be)]<ref name=PGCH/>}}
|Section8={{Chembox Related
| OtherAnions = [[Beryllium fluoride]]<br>[[Beryllium chloride]]<br>[[Beryllium iodide]]
| OtherAnions = [[Beryllium fluoride]]<br>[[Beryllium chloride]]<br>[[Beryllium iodide]]
| OtherCations = [[Magnesium bromide]]<br/>[[Calcium bromide]]<br/>[[Strontium bromide]]<br/>[[Barium bromide]]<br/>[[Radium bromide]]
| OtherCations = [[Magnesium bromide]]<br/>[[Calcium bromide]]<br/>[[Strontium bromide]]<br/>[[Barium bromide]]<br/>[[Radium bromide]]
| Function =
| OtherFunction_label =
| OtherCpds = }}
| OtherCompounds = }}
}}
}}


'''Beryllium bromide''' is the [[chemical compound]] with the [[chemical formula|formula]] BeBr<sub>2</sub>. It is very [[hygroscopic]] and dissolves well in [[water]].
'''Beryllium bromide''' is the [[chemical compound]] with the [[chemical formula|formula]] BeBr<sub>2</sub>. It is very [[hygroscopic]] and dissolves well in [[water]]. The compound is a polymer with tetrahedral coordinated Be centres.<ref>Crystal modifications of Beryllium dihalides BeCl2, BeBr2, and BeI2 Troyanov, S. I. Zhurnal Neorganicheskoi Khimii (2000), 45(10), 1619-1624.</ref>


==Preparation and reactions==
==Reactions==
Beryllium bromide can be prepared by reacting [[beryllium]] metal with elemental [[bromine]] at temperatures of 500°C to 700°C<ref name="hand"/>:
It can be prepared by reacting [[beryllium]] metal with elemental [[bromine]] at temperatures of 500&nbsp;°C to 700&nbsp;°C:<ref name="hand"/>
:[[Beryllium|Be]] + [[Bromine|Br<sub>2</sub>]] &rarr; BeBr<sub>2</sub>
:Be + Br<sub>2</sub> BeBr<sub>2</sub>


Beryllium bromide is also formed when reacting [[beryllium oxide]] with [[hydrobromic acid]] (in [[aqueous solution]]) or [[hydrogen bromide]] (in the [[gas]] phase)
Beryllium bromide is also formed when treating [[beryllium oxide]] with [[hydrobromic acid]]:
:BeO + 2 HBr → BeBr<sub>2</sub> + H<sub>2</sub>O
<ref name="lit"/>:
:[[Beryllium oxide|BeO]] + 2 HBr &rarr; BeBr<sub>2</sub> + [[water|H<sub>2</sub>O]]


It hydrolizes slowly in water: BeBr<sub>2</sub> + 2 H<sub>2</sub>O → 2 HBr + Be(OH)<sub>2</sub>
It hydrolyzes slowly in water: BeBr<sub>2</sub> + 2 H<sub>2</sub>O → 2 HBr + Be(OH)<sub>2</sub>

==Structure==
Two forms ([[Polymorphism (materials science)|polymorph]]s) of BeBr<sub>2</sub> are known. Both structures consist of tetrahedral Be<sup>2+</sup> centers interconnected by doubly bridging bromide ligands. One form consist of edge-sharing polytetrahedra. The other form resembles [[zinc iodide]] with interconnected [[adamantane]]-like cages.<ref> {{cite journal|doi=10.1021/acs.inorgchem.0c02832|title=A Second Modification of Beryllium Bromide: β-BeBr<sub>2</sub> |year=2020 |last1=Buchner |first1=Magnus R. |last2=Dankert |first2=Fabian |last3=Spang |first3=Nils |last4=Pielnhofer |first4=Florian |last5=von Hänisch |first5=Carsten |journal=Inorganic Chemistry |volume=59 |issue=23 |pages=16783–16788 |pmid=33185106 |s2cid=226850424 |doi-access=free }}</ref>


==Safety==
==Safety==
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{{Beryllium compounds}}
{{Beryllium compounds}}
{{bromides}}
{{bromine compounds}}
{{DEFAULTSORT:Beryllium Bromide}}


{{DEFAULTSORT:Beryllium Bromide}}
[[Category:Beryllium compounds]]
[[Category:Beryllium compounds]]
[[Category:Bromides]]
[[Category:Bromides]]
[[Category:Metal halides]]
[[Category:Alkaline earth metal halides]]
[[Category:Inorganic polymers]]


{{inorganic-compound-stub}}

[[ar:بروميد بيريليوم]]
[[de:Berylliumbromid]]
[[fa:بریلیم برمید]]
[[nl:Berylliumbromide]]
[[ja:臭化ベリリウム]]
[[ru:Бромид бериллия]]
[[zh:溴化鈹]]

Revision as of 21:52, 28 January 2023

Beryllium bromide
Names
IUPAC name
Beryllium bromide
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.029.196 Edit this at Wikidata
EC Number
  • 232-115-9
UNII
  • InChI=1S/Be.2BrH/h;2*1H/q+2;;/p-2 checkY
    Key: PBKYCFJFZMEFRS-UHFFFAOYSA-L checkY
  • InChI=1/Be.2BrH/h;2*1H/q+2;;/p-2
    Key: PBKYCFJFZMEFRS-NUQVWONBAJ
  • Br[Be-2](Br)([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1([Br+]1)[Br+][Be-2]1(Br)Br
Properties
BeBr2
Molar mass 168.820 g/mol
Appearance colorless white crystals
Density 3.465 g/cm3 (20 °C)
Melting point 508 °C (946 °F; 781 K)sublimes at 473 °C (883 °F; 746 K)
Boiling point 520 °C (968 °F; 793 K)[1]
Highly[1]
Solubility soluble in ethanol, diethyl ether, pyridine
insoluble in benzene
Structure
Orthorhombic
Thermochemistry
0.4111 J/g K
9.5395 J/K
-2.094 kJ/g
Hazards
Occupational safety and health (OHS/OSH):
Main hazards
see Berylliosis
GHS labelling:
GHS06: ToxicGHS08: Health hazardGHS09: Environmental hazard
Danger
H301, H315, H317, H319, H330, H335, H350i, H372, H411
P260, P301+P310, P304+P340, P305+P351+P338, P320, P330, P405, P501
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 4: Very short exposure could cause death or major residual injury. E.g. VX gasFlammability 0: Will not burn. E.g. waterInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
4
0
0
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)[2]
REL (Recommended)
Ca C 0.0005 mg/m3 (as Be)[2]
IDLH (Immediate danger)
Ca [4 mg/m3 (as Be)][2]
Related compounds
Other anions
Beryllium fluoride
Beryllium chloride
Beryllium iodide
Other cations
Magnesium bromide
Calcium bromide
Strontium bromide
Barium bromide
Radium bromide
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)

Beryllium bromide is the chemical compound with the formula BeBr2. It is very hygroscopic and dissolves well in water. The compound is a polymer with tetrahedral coordinated Be centres.[3]

Preparation and reactions

It can be prepared by reacting beryllium metal with elemental bromine at temperatures of 500 °C to 700 °C:[1]

Be + Br2 → BeBr2

Beryllium bromide is also formed when treating beryllium oxide with hydrobromic acid:

BeO + 2 HBr → BeBr2 + H2O

It hydrolyzes slowly in water: BeBr2 + 2 H2O → 2 HBr + Be(OH)2

Structure

Two forms (polymorphs) of BeBr2 are known. Both structures consist of tetrahedral Be2+ centers interconnected by doubly bridging bromide ligands. One form consist of edge-sharing polytetrahedra. The other form resembles zinc iodide with interconnected adamantane-like cages.[4]

Safety

Beryllium compounds are toxic if inhaled or ingested.

References

  1. ^ a b c Perry, Dale L.; Phillips, Sidney L. (1995), Handbook of Inorganic Compounds, CRC Press, pp. 61–62, ISBN 0-8493-8671-3, retrieved 2007-12-10
  2. ^ a b c NIOSH Pocket Guide to Chemical Hazards. "#0054". National Institute for Occupational Safety and Health (NIOSH).
  3. ^ Crystal modifications of Beryllium dihalides BeCl2, BeBr2, and BeI2 Troyanov, S. I. Zhurnal Neorganicheskoi Khimii (2000), 45(10), 1619-1624.
  4. ^ Buchner, Magnus R.; Dankert, Fabian; Spang, Nils; Pielnhofer, Florian; von Hänisch, Carsten (2020). "A Second Modification of Beryllium Bromide: β-BeBr2". Inorganic Chemistry. 59 (23): 16783–16788. doi:10.1021/acs.inorgchem.0c02832. PMID 33185106. S2CID 226850424.