Dekaboran
(Preusmjereno sa stranice KGLHHQXOZJYQQS-UHFFFAOYSA-N)
| Dekaboran | |||
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| Identifikacija | |||
| CAS registarski broj | 17702-41-9 
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| ChemSpider[1] | 21241886
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| Jmol-3D slike | Slika 1 | ||
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| Svojstva | |||
| Molekulska formula | H4B10 | ||
| Molarna masa | 112.14 g mol−1 | ||
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| Infobox references | |||
Dekaboran je hemijsko jedinjenje, koje ima molekulsku masu od 112,142 Da.
| Osobina | Vrednost |
|---|---|
| Broj akceptora vodonika | 0 |
| Broj donora vodonika | 0 |
| Broj rotacionih veza | 0 |
| Particioni koeficijent[2] (ALogP) | 13,2 |
| Rastvorljivost[3] (logS, log(mol/L)) | 2,3 |
| Polarna površina[4] (PSA, Å2) | 0,0 |
- ↑ 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.
- ↑ 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.
- 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.
