Dikobalt oktakarbonil

Izvor: Wikipedia
Dikobalt oktakarbonil
Dicobalt-octacarbonyl-C2v-bridged-from-xtal-1983-3D-balls-A.png
Dicobalt-octacarbonyl-D3d-non-bridged-from-C60-xtal-2009-3D-balls.png
Dicobalt-octacarbonyl-D2d-non-bridged-3D-balls.png
Identifikacija
CAS registarski broj 10210-68-1 YesY
ChemSpider[1] 2007057 YesY
Jmol-3D slike Slika 1
Svojstva
Molekulska formula C8Co2O8
Molarna masa 341.95 g mol−1



Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala

Infobox references

Dikobalt oktakarbonil je organsko jedinjenje, koje sadrži 8 atoma ugljenika i ima molekulsku masu od 341,947 Da.

Osobine[uredi - уреди]

Osobina Vrednost
Broj akceptora vodonika 0
Broj donora vodonika 0
Broj rotacionih veza 0
Particioni koeficijent[2] (ALogP) 0,0
Rastvorljivost[3] (logS, log(mol/L)) 4,4
Polarna površina[4] (PSA, Å2) 442,7

Reference[uredi - уреди]

  1. 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
  2. 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. 
  3. 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. 
  4. 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[uredi - уреди]

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