Berilijum-oksid

Berilijum-oksid
Identifikacija
CAS registarski broj	1304-56-9
PubChem	14775
ChemSpider	14092
EINECS broj	215-133-1
UN broj	1566
MeSH	beryllium oxide
ChEBI	62842
RTECS registarski broj toksičnosti	DS4025000
Bajlštajn	3902801
Jmol-3D slike	Slika 1; Slika 2
SMILES
	[Be]=[O] [Be-]#[O ]
InChI
	InChI=1S/Be.O ; Kod: LTPBRCUWZOMYOC-UHFFFAOYSA-N InChI=1/Be.O/rBeO/c1-2; Kod: LTPBRCUWZOMYOC-SRAGPBHZAE
Svojstva
Molekulska formula	BeO
Molarna masa	25.01
Agregatno stanje	beli prah
Gustina	3.0 g/cm³ (osnovno)
Tačka topljenja	2530 °C
Tačka ključanja	3900 °C
Opasnost
EU-klasifikacija	Veoma toksičan (T )
NFPA 704	4 4
R-oznake	R49, R25, R26,; R36/37/38, R43, R48/23
S-oznake	S53, S45
Tačka paljenja	Nije zapaljiv
Srodna jedinjenja
Drugi anjoni	Berilijum-telurid
Drugi katjoni	Magnezijum-oksid; Kalcijum-oksid
	; ; Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala
	Infobox references

Berilijum-oksid je neorgansko hemijsko jedinjenje čija je hemijska formula BeO.

Osobine

Berilijum-oksid je beo, nerastvoran prah. Sa kiselinama gradi berilijumove soli, koje su po osobinama slične magnezijumovim. Reaguje i sa rastvorima alkalnih hidroksida. U reakciji sa kalijum-hidroksidom gradi K₂BeO₄.^[4]

Osobina	Vrednost
Particioni koeficijent^[5] (ALogP)	-0,0
Rastvorljivost^[6] (logS, log(mol/L))	0,9
Polarna površina^[7] (PSA, Å²)	17,1

Dobijanje

Može se dobiti žarenjem metala ili nitrata na vazduhu, ali se najčešće dobija iz berila.^[4]

Izvori

↑ Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today 15 (23-24): 1052-7. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519. edit
↑ Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry 4: 217-241. DOI:10.1016/S1574-1400(08)00012-1.
↑ Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. edit
↑ ^4,0 ^4,1 Parkes, G.D. & Phil, D. 1973. Melorova moderna neorganska hemija. Naučna knjiga. Beograd.
↑ Ghose, A.K., Viswanadhan V.N., and Wendoloski, J.J. (1998). „Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods”. J. Phys. Chem. A 102: 3762-3772. DOI:10.1021/jp980230o.
↑ Tetko IV, Tanchuk VY, Kasheva TN, Villa AE. (2001). „Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”. Chem Inf. Comput. Sci. 41: 1488-1493. DOI:10.1021/ci000392t. PMID 11749573.
↑ Ertl P., Rohde B., Selzer P. (2000). „Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties”. J. Med. Chem. 43: 3714-3717. DOI:10.1021/jm000942e. PMID 11020286.

Literatura

Holleman A. F., Wiberg E. (2001). Inorganic Chemistry (1st edition izd.). San Diego: Academic Press. ISBN 0-12-352651-5.
Housecroft C. E., Sharpe A. G. (2008). Inorganic Chemistry (3rd izd.). Prentice Hall. ISBN 978-0-13-175553-6.

Spoljašnje veze

Portal Hemija

[1] Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today 15 (23-24): 1052-7. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519. edit

[2] Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry 4: 217-241. DOI:10.1016/S1574-1400(08)00012-1.

[3] Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. edit

[мел-4] 4,0 ^4,1 Parkes, G.D. & Phil, D. 1973. Melorova moderna neorganska hemija. Naučna knjiga. Beograd.

[5] Ghose, A.K., Viswanadhan V.N., and Wendoloski, J.J. (1998). „Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods”. J. Phys. Chem. A 102: 3762-3772. DOI:10.1021/jp980230o.

[6] Tetko IV, Tanchuk VY, Kasheva TN, Villa AE. (2001). „Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”. Chem Inf. Comput. Sci. 41: 1488-1493. DOI:10.1021/ci000392t. PMID 11749573.

[7] Ertl P., Rohde B., Selzer P. (2000). „Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties”. J. Med. Chem. 43: 3714-3717. DOI:10.1021/jm000942e. PMID 11020286.

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