Aluminijum-nitrid
aluminijum nitrid-prah
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Identifikacija | |
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3D model (Jmol)
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ChEBI | |
ChemSpider | |
ECHA InfoCard | 100.041.931 |
MeSH | Aluminium+nitride |
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Svojstva | |
AlN | |
Molarna masa | 40,988g/mol |
Agregatno stanje | beli čvrsti kristali |
Tačka topljenja | 2200 °C |
Tačka ključanja | 2517 °C |
Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje materijala (na 25°C [77°F], 100 kPa). | |
Reference infokutije | |
Aluminijum-nitrid (AlN) je neorgansko jedinjenje aluminijuma. Sastoji se od jednog atoma aluminijuma i jednog atoma azota. Molekulska masa aluminijum nitrida je 41. Njegova gustina je 3,26 g/cm³.[3][4]
Nastaje po reakcijama:
ili
Osobine[uredi | uredi izvor]
Osobina | Vrednost |
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Particioni koeficijent[5] (ALogP) | -0,3 |
Rastvorljivost[6] (logS, log(mol/L)) | 1,7 |
Polarna površina[7] (PSA, Å2) | 35,0 |
Izvori[uredi | uredi izvor]
- ^ 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. PMID 20970519. doi:10.1016/j.drudis.2010.10.003.
- ^ 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.
- ^ Lide David R., ur. (2006). CRC Handbook of Chemistry and Physics (87th izd.). Boca Raton, FL: CRC Press. ISBN 978-0-8493-0487-3.
- ^ Susan Budavari, ur. (2001). The Merck Index: An Encyclopedia of Chemicals, Drugs, and Biologicals (13th izd.). Merck Publishing. ISBN 0911910131.
- ^ Ghose, A.K.; Viswanadhan V.N. & 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. PMID 11749573. doi:10.1021/ci000392t.
- ^ 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. PMID 11020286. doi:10.1021/jm000942e.
Literatura[uredi | uredi izvor]
- Holleman A. F.; Wiberg E. (2001). Inorganic Chemistry (1st izd.). San Diego: Academic Press. ISBN 0-12-352651-5.
- Housecroft, C. E.; Sharpe, A. G. (2008). Inorganic Chemistry (3. izd.). Prentice Hall. ISBN 978-0-13-175553-6.