Rubidijum nitrat
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| Identifikacija | |
|---|---|
3D model (Jmol)
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| ChemSpider | |
| ECHA InfoCard | 100.032.767 |
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| Svojstva | |
| NO3 | |
| Molarna masa | 147,473 |
| Struktura[3] | |
| Kristalna rešetka/struktura | Romboedarska |
| Kristalografska grupa | P31 |
a = 10,474 Å, c = 7,443 Å
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| 707.2 Å3 | |
Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje materijala (na 25 °C [77 °F], 100 kPa). | |
| Reference infokutije | |
Rubidijum nitrat je hemijsko jedinjenje, koje ima molekulsku masu od 147,473 Da.
Osobine
[уреди | уреди извор]| Osobina | Vrednost |
|---|---|
| Broj akceptora vodonika | 3 |
| Broj donora vodonika | 0 |
| Broj rotacionih veza | 0 |
| Particioni koeficijent[4] (ALogP) | -2,0 |
| Rastvorljivost[5] (logS, log(mol/L)) | -0,7 |
| Polarna površina[6] (PSA, Å2) | 178,3 |
Reference
[уреди | уреди извор]- ^ 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.
- ^ Jutta Pohl; Dieter Pohl; Gunadi Adiwidjaja (1992). „Phase Transition in Rubidium Nitrate at 346 K and Structure at 296, 372, 413 and 437 K”. Acta Crystallographica Section B. B48: 160—166. doi:10.1107/S0108768191013459
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- ^ 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
[уреди | уреди извор]- Holleman A. F.; Wiberg E. (2001). Inorganic Chemistry (1st изд.). San Diego: Academic Press. ISBN 0-12-352651-5.
- Housecroft, C. E.; Sharpe, A. G. (2008). Inorganic Chemistry (3. изд.). Prentice Hall. ISBN 978-0-13-175553-6.
Spoljašnje veze
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