Benzoilecgonina: differenze tra le versioni

Versione delle 13:20, 12 apr 2019

Versione delle 13:23, 12 apr 2019

Riga 1:

{{Composto chimico

|nome = Benzoilecgonina

{| class="infobox bordered" style="border-collapse:collapse; width:22em; text-align:left; ;"

|immagine1_nome = Benzoylecgonine-2D-skeletal.png

|+ id="5" style="text-align:center;" |Benzoylecgonine

|immagine1_dimensioni =

| colspan="2" style="text-align:center; padding:2px;" |[[File:Benzoylecgonine-2D-skeletal.png|220x220px]]

|immagine1_descrizione =

|-

|immagine2_nome colspan="2" style="text-align:center; padding:2px;" |[[File:Benzoylecgonine-3D-balls.png|220x220px]]

|immagine2_dimensioni =

|-

|immagine2_descrizione =

! colspan="2" style="background: #f8eaba; text-align: center;" |Names

|immagine3_nome =

|-

|immagine3_dimensioni =

| colspan="2" style="text-align:left;" |[[Chemical nomenclature|IUPAC name]]

|immagine3_descrizione =

<div style="max-width:22em; word-wrap:break-word; padding-left:1.7em;">3-Benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid</div>

|immagine4_nome =

|-

|immagine4_dimensioni =

! colspan="2" style="background: #f8eaba; text-align: center;" |Identifiers

|immagine4_descrizione =

|-

|immagine5_nome =

|<div style="padding:0.1em 0;line-height:1.2em;">[[CAS Registry Number|CAS Number]]</div>

|immagine5_dimensioni =

|<div class="plainlist">

|immagine5_descrizione =

* <span title="www.commonchemistry.org">[http://www.commonchemistry.org/ChemicalDetail.aspx?ref=519-09-5 519-09-5]</span>^{&nbsp;[[File:Yes_check.svg|link=|alt=&#9745;|7x7px]]<span style="display:none">Y</span>}

|nome_IUPAC =

</div>

|abbreviazioni =

|-

|nomi_alternativi =

|<div style="padding:0.1em 0;line-height:1.2em;">3D model ([[JSmol]])</div>

|formula =

|<div class="plainlist">

|massa_molecolare =

* <span title="chemapps.stolaf.edu (3D interactive model)">[https://chemapps.stolaf.edu/jmol/jmol.php?model=CN1%5BC%40H%5D2CC%5BC%40%40H%5D1%5BC%40H%5D%28%5BC%40H%5D%28C2%29OC%28%3DO%29c3ccccc3%29C%28%3DO%29O Interactive image]</span>

|peso_formula =

</div>

|aspetto =

|-

|numero_CAS =

|<div style="padding:0.1em 0;line-height:1.2em;">[[Beilstein database|Beilstein Reference]]</div>

|note_CAS =

|89637

|numero_EINECS =

|-

|prefisso_ATC =

|[[ChEBI]]

|suffisso_ATC =

|<div class="plainlist">

|prefisso_ATC2 =

* <span title="www.ebi.ac.uk">[https://www.ebi.ac.uk/chebi/searchId.do?chebiId=41001 CHEBI:41001]</span>^{&nbsp;[[File:Yes_check.svg|link=|alt=&#9745;|7x7px]]<span style="display:none">Y</span>}

|suffisso_ATC2 =

</div>

|PubChem =

|-

|DrugBank =

|[[ChemSpider]]

|smiles =

|<div class="plainlist">

|densità_condensato =

* <span title="www.chemspider.com">[http://www.chemspider.com/Chemical-Structure.395095.html 395095]</span>^{&nbsp;[[File:Yes_check.svg|link=|alt=&#9745;|7x7px]]<span style="display:none">Y</span>}

|densità_g_l =

</div>

|densità_gas =

|-

|prodotto_ionico =

|[[DrugBank]]

|indice_di_rifrazione =

|<div class="plainlist">

|potere_rotatorio_specifico =

* <span title="www.drugbank.ca">[https://www.drugbank.ca/drugs/DB01515 DB01515]</span>^{&nbsp;[[File:Yes_check.svg|link=|alt=&#9745;|7x7px]]<span style="display:none">Y</span>}

|Ka =

</div>

|pKa =

|-

|Ka_temperatura =

|[[ECHA InfoCard|<span title="echa.europa.eu">ECHA InfoCard</span>]]

|Kb =

|[https://echa.europa.eu/substance-information/-/substanceinfo/100.007.513 100.007.513]

|pKb =

|-

|Kb_temperatura =

|[[European Community number|<span title="European Community number (chemical identifier)">EC Number</span>]]

|punto_isoelettrico =

|208-263-5

|solubilità_acqua =

|-

|logPow =

|[[KEGG]]

|Ks =

|<div class="plainlist">

|pKs =

* <span title="www.kegg.jp">[http://www.kegg.jp/entry/C10847 C10847]</span>^{&nbsp;[[File:Yes_check.svg|link=|alt=&#9745;|7x7px]]<span style="display:none">Y</span>}

|Ks_temperatura =

</div>

|temperatura_di_fusione =

|-

|entalpia_di_fusione =

|<div style="padding:0.1em 0;line-height:1.2em;">[[PubChem]] <abbr title="<nowiki&gt;Compound ID</nowiki&gt;">CID</abbr></div>

|entropia_di_fusione =

|<div class="plainlist">

|temperatura_di_ebollizione =

* <span title="pubchem.ncbi.nlm.nih.gov">[https://pubchem.ncbi.nlm.nih.gov/compound/48223 48223]</span>

|entalpia_di_ebollizione =

</div>

|entropia_di_ebollizione =

|-

|punto_triplo =

|[[Unique Ingredient Identifier|UNII]]

|punto_critico =

|<div class="plainlist">

|tensione_di_vapore =

* <span title="fdasis.nlm.nih.gov">[https://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=5353I8I6YS 5353I8I6YS]</span>^{&nbsp;[[File:Yes_check.svg|link=|alt=&#9745;|7x7px]]<span style="display:none">Y</span>}

|tensione_di_vapore_temperatura =

</div>

|sistema_cristallino =

|-

|viscosità_cinematica =

| colspan="2" |<div class="NavFrame collapsed" style="border: none; padding: 0;">

|viscosità_cinematica_temperatura =

<div class="NavHead" style="font-size: 105%; text-align:left; font-weight:normal; background:transparent;">[[International Chemical Identifier|InChI]]</div>

|viscosità_dinamica =

|viscosità_dinamica_temperatura =

* <div style="border-top:1px solid #ccc; padding:0.2em 0 0.2em 1.5em; text-align:left;"><div style="word-wrap:break-word; text-indent:-1.5em; font-size:11px; line-height:120%;">InChI=1S/C16H19NO4/c1-17-11-7-8-12(17)14(15(18)19)13(9-11)21-16(20)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3,(H,18,19)/t11-,12+,13-,14+/m0/s1^{&nbsp;[[File:Yes_check.svg|link=|alt=&#9745;|7x7px]]<span style="display:none">Y</span>}</div><div style="word-wrap:break-word; text-indent:-1.5em; font-size:11px; line-height:120%;">Key:&nbsp;GVGYEFKIHJTNQZ-RFQIPJPRSA-N^{&nbsp;[[File:Yes_check.svg|link=|alt=&#9745;|7x7px]]<span style="display:none">Y</span>}</div></div>

|titolo_proprietà_termochimiche =

* <div style="border-top:1px solid #ccc; padding:0.2em 0 0.2em 1.5em; text-align:left;"><div style="word-wrap:break-word; text-indent:-1.5em; font-size:11px; line-height:120%;">InChI=1/C16H19NO4/c1-17-11-7-8-12(17)14(15(18)19)13(9-11)21-16(20)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3,(H,18,19)/t11-,12+,13-,14+/m0/s1</div><div style="word-wrap:break-word; text-indent:-1.5em; font-size:11px; line-height:120%;">Key:&nbsp;GVGYEFKIHJTNQZ-RFQIPJPRBD</div></div>

|entalpia_standard_di_formazione =

</div>

|energia_libera_standard_di_formazione =

|-

|entropia_standard_di_formazione =

| colspan="2" |<div class="NavFrame collapsed" style="border: none; padding: 0;">

|capacità_termica =

<div class="NavHead" style="font-size: 105%; text-align:left; font-weight:normal; background:transparent;">[[Simplified molecular-input line-entry system|SMILES]]</div>

|entalpia_standard_di_combustione =

|LD50 =

* <div style="border-top:1px solid #ccc; padding:0.2em 0 0.2em 1.6em; word-wrap:break-word; text-indent:-1.5em; text-align:left; font-size:11px; line-height:120%;">CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)c3ccccc3)C(=O)O</div>

|categoria =

</div>

|teratogenesi =

|-

|somministrazione =

! colspan="2" style="background: #f8eaba; text-align: center;" |Properties

|biodisponibilità =

|-

|legame_proteico =

|<div style="padding:0.1em 0;line-height:1.2em;">[[Chemical formula]]</div>

|metabolismo =

|<span title="Carbon">C</span>₁₆<span title="Hydrogen">H</span>₁₉<span title="Nitrogen">N</span><span title="Oxygen">O</span>₄

|emivita =

|-

|escrezione =

|[[Molar mass]]

|flash_point =

|<span class="nowrap"><span class="sortkey" style="display:none">7002289331000000000♠</span>289.331</span>&nbsp;g·mol⁻¹ &#x20;

|limiti_di_esplosione =

|-

|temperatura_di_autoignizione =

! colspan="2" style="background: #f8eaba; text-align: center;" |Hazards

|TLV =

|-

|simbolo1 =

|[[GHS hazard pictograms|GHS pictograms]]

|simbolo2 =

|[[File:GHS-pictogram-skull.svg|50x50px|The skull-and-crossbones pictogram in the Globally Harmonized System of Classification and Labelling of Chemicals (GHS)]]

|simbolo3 =

|-

|simbolo4 =

|[[Globally Harmonized System of Classification and Labelling of Chemicals|GHS signal word]]

|simbolo5 =

|Danger

|avvertenza =

|-

|frasiR =

|<div style="padding:0.1em 0;line-height:1.2em;">[[GHS hazard statement|GHS hazard statements]]</div>

|frasiS =

|<abbr class="abbr" title="Toxic if swallowed">H301</abbr>

|frasiH =

|-

|consigliP =

|<div style="padding:0.1em 0;line-height:1.2em;">[[GHS precautionary statements]]</div>

}}

|<abbr class="abbr" title="Wash … thoroughly after handling">P264</abbr>, <abbr class="abbr" title="Do not eat, drink or smoke when using this product">P270</abbr>, <abbr class="abbr" title="IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician">P301+310</abbr>, <abbr class="abbr" title="Specific treatment (see … on this label)">P321</abbr>, <abbr class="abbr" title="Rinse mouth">P330</abbr>, <abbr class="abbr" title="Store locked up">P405</abbr>, <abbr class="abbr" title="Dispose of contents/container to …">P501</abbr>

|-

| colspan="2" style="text-align:left; background:#f8eaba;" |<div style="margin:0 auto; text-align:left;"><div style="padding:0.1em 0;line-height:1.2em;">Except where otherwise noted, data are given for materials in their [[standard state]] (at 25&nbsp;°C [77&nbsp;°F], 100&nbsp;kPa).</div></div>

|- style="background:#f8eaba; border-top:2px solid transparent;"

| colspan="2" style="text-align:center;" |[[File:Yes_check.svg|link=|alt=&#9745;|12x12px]]<span style="display:none">Y</span>&nbsp;<span class="reflink plainlinks nourlexpansion">[//en.wikipedia.org/w/index.php?title=Special:ComparePages&rev1=450846297&page2=Benzoylecgonine verify]</span>&nbsp;([[wikipedia:WikiProject_Chemicals/Chembox_validation|what is]]&nbsp;^{[[File:Yes_check.svg|link=|alt=&#9745;|7x7px]]<span style="display:none">Y</span>[[File:X_mark.svg|link=|alt=&#9746;|8x8px]]<span style="display:none">N</span>}&nbsp;?)

|- style="background:#f8eaba; border-top:2px solid transparent;"

| colspan="2" style="text-align:center;" |[[wikipedia:Chemical_infobox#References|Infobox&nbsp;references]]

|- style="background:#f8eaba;"

| style="width:40%; max-height:1px; border-top:2px solid transparent; border-right:1px solid transparent;" |

| style="width:60%; max-height:1px; border-top:2px solid transparent; border-left:1px solid transparent;" |

|}

[[Category:Articles containing unverified chemical infoboxes]]

La '''benzoilecgonina''' è il principale [[Cocaina|metabolite]] della [[Cocaina|cocaine]].