Tetranatrijum pirofosfat
Tetranatrijum pirofosfat | |||
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Identifikacija | |||
CAS registarski broj | 7722-88-5 ![]() | ||
PubChem[1][2] | 24403 | ||
Jmol-3D slike | Slika 1 | ||
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Svojstva | |||
Molekulska formula | Na4O7P2 | ||
Molarna masa | 265.9 g mol−1 | ||
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Infobox references |
Tetranatrijum pirofosfat je hemijsko jedinjenje, koje ima molekulsku masu od 265,902 Da.
Osobine
Osobina | Vrednost |
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Broj akceptora vodonika | 7 |
Broj donora vodonika | 0 |
Broj rotacionih veza | 2 |
Particioni koeficijent[3] (ALogP) | -5,1 |
Rastvorljivost[4] (logS, log(mol/L)) | 2,5 |
Polarna površina[5] (PSA, Å2) | 414,2 |
Reference
- ↑ 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. edit
- ↑ 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., 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
Spoljašnje veze
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Tetranatrijum pirofosfat na Wikimedijinoj ostavi
- Tetrasodium pyrophosphate