Kobalt(III) fluorid
Изглед
Identifikacija | |
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3D model (Jmol)
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ChemSpider | |
ECHA InfoCard | 100.030.045 |
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Svojstva | |
CoF3 | |
Molarna masa | 115,928 |
Ukoliko nije drugačije napomenuto, podaci se odnose nastandardno stanjematerijala (na 25 °C [77 °F], 100 kPa). | |
Reference infokutije | |
Kobalt(III) fluoridjehemijsko jedinjenje,koje imamolekulsku masuod 115,928Da.
Osobine
[уреди|уреди извор]Osobina | Vrednost |
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Broj akceptora vodonika | 0 |
Broj donora vodonika | 0 |
Broj rotacionih veza | 0 |
Particioni koeficijent[3](ALogP) | 0,0 |
Rastvorljivost[4](logS,log(mol/L)) | 2,4 |
Polarna površina[5](PSA,Å2) | 131,7 |
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.PMID20970519.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.
- ^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.PMID11749573.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.PMID11020286.doi:10.1021/jm000942e.
Literatura
[уреди|уреди извор]- Holleman A. F.; Wiberg E. (2001).Inorganic Chemistry(1st изд.). San Diego: Academic Press.ISBN0-12-352651-5.
- Housecroft, C. E.; Sharpe, A. G. (2008).Inorganic Chemistry(3. изд.). Prentice Hall.ISBN978-0-13-175553-6.