Natrijum-hlorid

Natrijum-hlorid
	Natrijum-hlorid
Drugi nazivi	Kuhinjska so
Identifikacija
CAS registarski broj	7647-14-5
PubChem	5234
ChemSpider	5044
UNII	451W47IQ8X
EINECS broj	231-598-3
KEGG	D02056
MeSH	Sodium+chloride
ChEBI	26710
ChEMBL	CHEMBL1200574
RTECS registarski broj toksičnosti	VZ4725000
ATC code	A12CA01,B05CB01, B05XA03, S01XA03
Bajlštajn	3534976
Gmelin Referenca	13673
Jmol-3D slike	Slika 1
SMILES
	[Na+].[Cl-]
InChI
	InChI=1S/ClH.Na/h1H;/q;+1/p-1 ; Kod: FAPWRFPIFSIZLT-UHFFFAOYSA-M InChI=1/ClH.Na/h1H;/q;+1/p-1; Kod: FAPWRFPIFSIZLT-REWHXWOFAE
Svojstva
Molekulska formula	NaCl
Molarna masa	58.442 g/mol
Agregatno stanje	Beli ili bezbojni kristali ili prah
Gustina	2.16 g/cm³, osnovno
Tačka topljenja	801 °C
Tačka ključanja	1465 °C (1738 K)
Rastvorljivost u vodi	35.9 g/100 mL (25 °C)
Struktura
Geometrija molekula	Oktaedar
Opasnost
Opasnost u toku rada	Iritant i može da nadraži
NFPA 704	0 1 0
R-oznake	R36
S-oznake	ne
Tačka paljenja	Nije zapaljiv
Srodna jedinjenja
Drugi anjoni	NaF, NaBr, NaI
Drugi katjoni	LiCl, KCl, RbCl,; CsCl, MgCl2, CaCl2
Srodna soli	Natrijum-acetat
	; ; Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala
	Infobox references

Za drugu upotrebu, v. Sol (razvrstavanje).

Natrijum hlorid ili kuhinjska so (NaCl) dolazi u prirodi kao mineral halit. Svakodnevno se upotrebljava kao kuhinjska so. Također ulazi u sastav ekstracelularne tečnosti organizama. Koncentracija natrijum hlorida u morskoj vodi je oko 3,3% masenih procenata.

↑ 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
↑ 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.
↑ 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

[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] 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.

[5] 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

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