Amonijum perrenat |
|
|
Identifikacija |
CAS registarski broj | 13598-65-7 Y |
ChemSpider[1] | 2341271 Y |
Jmol-3D slike | Slika 1 |
SMILES | [NH4+].O.O.O.[OH-].[Re] | |
InChI | InChI=1S/H3N.4H2O.Re/h1H3;4*1H2; Y Kod: AQYKHHHNPDUOBO-UHFFFAOYSA-N Y
InChI=1/H3N.4O.Re/h1H3;;;;;/q;;;;-1;/p+1/rH3N.O4Re/c;1-5(2,3)4/h1H3;/q;-1/p+1 | |
Svojstva |
Molekulska formula | H11NO4Re |
Molarna masa | 275.3 g mol−1 |
Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala |
Infobox references |
Amonijum perrenat je hemijsko jedinjenje, koje ima molekulsku masu od 275,299 Da.
Osobine
Reference
- ↑ 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
- ↑ 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 |
Amonijum perrenat na Wikimedijinoj ostavi