Arsen trifluorid

Arsen trifluorid je hemijsko jedinjenje, koje ima molekulsku masu od 131,917 Da.

Arsen trifluorid
Arsenic(III)fluoride.svg
Arsenic-trifluoride-3D-balls.png
Identifikacija
CAS registarski broj 7784-35-2 YesY
PubChem[1][2] 24571
ChemSpider[3] 22975 YesY
Jmol-3D slike Slika 1
Svojstva
Molekulska formula AsF3
Molarna masa 131.92 g mol−1



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

Infobox references

OsobineUredi

Osobina Vrednost
Broj akceptora vodonika 0
Broj donora vodonika 0
Broj rotacionih veza 0
Particioni koeficijent[4] (ALogP) 0,6
Rastvorljivost[5] (logS, log(mol/L)) -0,9
Polarna površina[6] (PSA, Å2) 0,0

ReferenceUredi

  1. 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. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519. http://www.sciencedirect.com/science/article/pii/S1359644610007737.  edit
  2. 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. 
  3. 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. http://www.jcheminf.com/content/2/1/3.  edit
  4. 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. http://www.citeulike.org/user/gregoryross/article/2886898. 
  5. 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. http://pubs.acs.org/doi/abs/10.1021/ci000392t. 
  6. 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. http://pubs.acs.org/doi/abs/10.1021/jm000942e. 

LiteraturaUredi

Spoljašnje vezeUredi