Monokalijum fosfat – razlika između verzija

Monokalijum fosfat
Identifikacija
CAS registarski broj	7778-77-0
PubChem	516951
ChemSpider	22914
UNII	4J9FJ0HL51
ChEMBL	CHEMBL1200925
Jmol-3D slike	Slika 1
SMILES
	[K+].OP(=O)(O)[O-]
InChI
	InChI=1S/K.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1 ; Kod: GNSKLFRGEWLPPA-UHFFFAOYSA-M InChI=1S/3K.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3*+1;/p-3
Svojstva
Molekulska formula	H2KO4P
Molarna masa	136.09 g mol−1
	; ; Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala
	Infobox references

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Aktualna verzija na datum 26 juli 2016 u 19:48

Monokalijum fosfat je hemijsko jedinjenje, koje ima molekulsku masu od 136,086 Da.

Osobine

Osobina	Vrednost
Broj akceptora vodonika	4
Broj donora vodonika	2
Broj rotacionih veza	0
Particioni koeficijent^[5] (ALogP)	-1,9
Rastvorljivost^[6] (logS, log(mol/L))	1,5
Polarna površina^[7] (PSA, Å²)	185,4

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.
↑ 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
↑ Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). „ChEMBL: a large-scale bioactivity database for drug discovery”. Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948594. edit
↑ 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

Holleman A. F., Wiberg E. (2001). Inorganic Chemistry (1st edition izd.). San Diego: Academic Press. ISBN 0-12-352651-5.
Housecroft C. E., Sharpe A. G. (2008). Inorganic Chemistry (3rd izd.). Prentice Hall. ISBN 978-0-13-175553-6.

Spoljašnje veze

Portal Hemija

Monopotassium phosphate

[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. 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. edit

[4] Gaulton A, Bellis LJ, Bento AP, Chambers J, Davies M, Hersey A, Light Y, McGlinchey S, Michalovich D, Al-Lazikani B, Overington JP. (2012). „ChEMBL: a large-scale bioactivity database for drug discovery”. Nucleic Acids Res 40 (Database issue): D1100-7. DOI:10.1093/nar/gkr777. PMID 21948594. edit

[5] 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.

[6] 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.

[7] 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.

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@@ Red 175: / Red 175: @@
   }}
 }}
 '''Monokalijum fosfat''' je [[hemijsko jedinjenje]], koje ima [[Molekulska masa|molekulsku masu]] od 136,086 [[Jedinica atomske mase|''Da'']].
@@ Red 183: / Red 184: @@
 ! Osobina !! Vrednost
 |-
-| [[Водонична веза|Broj akceptora vodonika]] || 4
+| [[Vodonična veza|Broj akceptora vodonika]] || 4
 |-
-| [[Водонична веза|Broj donora vodonika]] || 2
+| [[Vodonična veza|Broj donora vodonika]] || 2
 |-
-| [[Геометрија молекула|Broj rotacionih veza]] || 0
+| [[Geometrija molekula|Broj rotacionih veza]] || 0
 |-
 | [[Particioni koeficijent]]<ref>{{cite doi/10.1021/jp980230o|noedit}}</ref> (''ALogP'') || -1,9
@@ Red 204: / Red 205: @@
 * {{Housecroft3rd}}
 {{refend}}
 == Spoljašnje veze ==
 {{Portal-lat|Hemija}}
@@ Red 209: / Red 211: @@
 * {{PubChemInCheKey|GNSKLFRGEWLPPA-UHFFFAOYSA-M|Monopotassium phosphate}}
 [[Kategorija:Jedinjenja kalijuma]]
 [[Kategorija:Fosfati]]

Monokalijum fosfat – razlika između verzija

Aktualna verzija na datum 26 juli 2016 u 19:48

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Monokalijum fosfat – razlika između verzija

Aktualna verzija na datum 26 juli 2016 u 19:48

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