P-Fenilendiamin
Izgled
p-Fenilendiamin | |||
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Identifikacija | |||
CAS registarski broj | 106-50-3 | ||
UNII | U770QIT64J | ||
KEGG[1] | |||
Jmol-3D slike | Slika 1 | ||
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Svojstva | |||
Molekulska formula | C6H8N2 | ||
Molarna masa | 108.14 g mol−1 | ||
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Infobox references |
p-Fenilendiamin je organsko jedinjenje, koje sadrži 6 atoma ugljenika i ima molekulsku masu od 108,141 Da.
Osobina | Vrednost |
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Broj akceptora vodonika | 2 |
Broj donora vodonika | 2 |
Broj rotacionih veza | 0 |
Particioni koeficijent[2] (ALogP) | 0,3 |
Rastvorljivost[3] (logS, log(mol/L)) | -0,9 |
Polarna površina[4] (PSA, Å2) | 52,0 |
- ↑ Joanne Wixon, Douglas Kell (2000). „Website Review: The Kyoto Encyclopedia of Genes and Genomes — KEGG”. Yeast 17 (1): 48–55. DOI:10.1002/(SICI)1097-0061(200004)17:1<48::AID-YEA2>3.0.CO;2-H.
- ↑ 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.
- Clayden Jonathan, Nick Greeves, Stuart Warren, Peter Wothers (2001). Organic chemistry. Oxford, Oxfordshire: Oxford University Press. ISBN 0-19-850346-6.
- Smith, Michael B.; March, Jerry (2007). Advanced Organic Chemistry: Reactions, Mechanisms, and Structure (6th izd.). New York: Wiley-Interscience. ISBN 0-471-72091-7.
- Katritzky A.R., Pozharskii A.F. (2000). Handbook of Heterocyclic Chemistry. Academic Press. ISBN 0080429882.