Amonijum karbonat
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| Identifikacija | |
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3D model (Jmol)
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| ChemSpider | |
| ECHA InfoCard | 100.007.326 |
| E-brojevi | E503(i)(regulator kiselosti,...) |
| UNII | |
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| Svojstva | |
| CH8N2O3 | |
| Molarna masa | 96,086 |
Ukoliko nije drugačije napomenuto, podaci se odnose nastandardno stanjematerijala (na 25 °C [77 °F], 100 kPa). | |
| Reference infokutije | |
Amonijum karbonatjeorgansko jedinjenje,koje sadrži 1atomugljenikai imamolekulsku masuod 96,086Da.
Osobine[уреди|уреди извор]
| Osobina | Vrednost |
|---|---|
| Broj akceptora vodonika | 5 |
| Broj donora vodonika | 4 |
| Broj rotacionih veza | 0 |
| Particioni koeficijent[1](ALogP) | -5,7 |
| Rastvorljivost[2](logS,log(mol/L)) | 0,4 |
| Polarna površina[3](PSA,Å2) | 127,5 |
Reference[уреди|уреди извор]
- ^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]
- Clayden, Jonathan; Greeves, Nick; Warren, Stuart; Wothers, Peter (2001).Organic Chemistry(I изд.). Oxford University Press.ISBN978-0-19-850346-0.
- Smith, Michael B.; March, Jerry (2007).Advanced Organic Chemistry: Reactions, Mechanisms, and Structure(6th изд.). New York: Wiley-Interscience.ISBN0-471-72091-7.
- Katritzky A.R.; Pozharskii A.F. (2000).Handbook of Heterocyclic Chemistry(Second изд.). Academic Press.ISBN0080429882.
