Glycine (data page): Difference between revisions
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Entranced98 (talk | contribs) Importing Wikidata short description: "Chemical data page" |
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{{Short description|Chemical data page}} |
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{{OrganicBox complete |
{{OrganicBox complete |
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|wiki_name=Glycine |
|wiki_name=Glycine |
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|name=2-aminoacetic acid |
|name=2-aminoacetic acid |
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<!--============== GENERAL INFORMATION ===============--> |
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| H=5 | N=1 | O=2 |
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|mass=75.067 |C=2 |
|mass=75.067 |C=2 |
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|abbreviation=G, Gly |
|abbreviation=G, Gly |
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|image=[[Image:Glycine-skeletal.png|110px|Chemical structure of Glycine]][[Image:Glycine-3D-sticks.png|110px|Chemical structure of the amino acid Glycine]] |
|image=[[Image:Glycine-skeletal.png|110px|Chemical structure of Glycine]][[Image:Glycine-3D-sticks.png|110px|Chemical structure of the amino acid Glycine]] |
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|synonyms=Aciport<br />Aminoacetic acid<br />Aminoethanoic acid<br />Amitone<br />Corilin<br />Glicoamin<br />Glycocoll<br />Glycolixir<br />Glycosthene<br />Glykokoll<br />Glyzin<br />Gyn-hydralin<br />Hampshire glycine<br />Hgly<br />Padil<br />Sucre de gelatine |
|synonyms=Aciport<br />Aminoacetic acid<br />Aminoethanoic acid<br />Amitone<br />Corilin<br />Glicoamin<br />Glycocoll<br />Glycolixir<br />Glycosthene<br />Glykokoll<br />Glyzin<br />Gyn-hydralin<br />Hampshire glycine<br />Hgly<br />Padil<br />Sucre de gelatine |
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<!--=============== DATABASES ===============--> |
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|SMILES=NCC(=O)O |
|SMILES=NCC(=O)O |
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|InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/f/h4H {{ref|2|a}} |
|InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/f/h4H {{ref|2|a}} |
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|EINECS=200-272-2 {{ref|1|a}} |
|EINECS=200-272-2 {{ref|1|a}} |
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|PubChem=750 {{ref|2|b}} |
|PubChem=750 {{ref|2|b}} |
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<!--=============== PHYSICAL PROPERTIES ===============--> |
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<!--------------- Structure -------------> |
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|index_of_refraction= |
|index_of_refraction= |
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|abbe_number= |
|abbe_number= |
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|magnetic_susceptibility= |
|magnetic_susceptibility= |
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|dipole_moment= |
|dipole_moment= |
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<!------------- U-V data --------------> |
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|lambda_max= |
|lambda_max= |
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|extinction_coefficient= |
|extinction_coefficient= |
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<!------------- Infrared data --------------> |
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|absorption_bands= |
|absorption_bands= |
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<!------------- NMR data --------------> |
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|proton_NMR= |
|proton_NMR= |
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|carbon_NMR= |
|carbon_NMR= |
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|other_NMR= |
|other_NMR= |
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<!------------- Spectrometry data --------------> |
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|mass_spectrometry=[http://gmd.mpimp-golm.mpg.de/Spectrums/8A79D6C1-4849-4634-AFE1-112D6E346BFB.aspx GMD MS Spectrum] |
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|mass_spectrometry= |
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<!-------- Phase behaviour -------> |
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|delta_fus_H_o= |
|delta_fus_H_o= |
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|delta_fus_S_o= |
|delta_fus_S_o= |
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|criticle_point_C= |
|criticle_point_C= |
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|criticle_point_Pa= |
|criticle_point_Pa= |
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<!------- Solid properties -------> |
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|delta_f_H_o_solid=−528.6 |
|delta_f_H_o_solid=−528.6 |
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|delta_c_H_o_solid=−981.1 |
|delta_c_H_o_solid=−981.1 |
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|melting_point_F= |
|melting_point_F= |
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|melting_point_K= |
|melting_point_K= |
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<!------- Liquid properties -------> |
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|delta_f_H_o_liquid= |
|delta_f_H_o_liquid= |
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|S_o_liquid= |
|S_o_liquid= |
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|boiling_point_F= |
|boiling_point_F= |
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|boiling_point_K= |
|boiling_point_K= |
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<!------------- Gas properties --------------> |
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|delta_f_H_o_gas= |
|delta_f_H_o_gas= |
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|S_o_gas= |
|S_o_gas= |
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|heat_capacity_gas= |
|heat_capacity_gas= |
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|viscosity_gas= |
|viscosity_gas= |
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<!--============== HAZARD PROPERTIES ===============--> |
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|MSDS= |
|MSDS= |
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|main_hazards= |
|main_hazards= |
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|s_phrases= |
|s_phrases= |
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|RTECS_number= |
|RTECS_number= |
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<!--============== CHEMICAL PROPERTIES ===============--> |
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|XLogP=-3.415 {{ref|2|c}} |
|XLogP=-3.415 {{ref|2|c}} |
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|isoelectric_point=5.97 |
|isoelectric_point=5.97 |
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|H_bond_donor=2 {{ref|2|d}} |
|H_bond_donor=2 {{ref|2|d}} |
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|H_bond_acceptor=3 {{ref|2|e}} |
|H_bond_acceptor=3 {{ref|2|e}} |
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<!--============== PHARMACOLOGICAL PROPERTIES ===============--> |
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|bioavailability= |
|bioavailability= |
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|metabolism= |
|metabolism= |
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}} |
}} |
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{{Chemical data page general note}} |
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==References== |
==References== |
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{{refbegin}} |
{{refbegin}} |
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[[Category:Chemical data pages]] |
[[Category:Chemical data pages]] |
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[[Category:Chemical data pages cleanup]] |
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Latest revision as of 11:33, 12 April 2023
| The complete data for Glycine () | ||||||||||||||||
  | General information Chemical formula: C2H5NO2 Molar mass: 75.067 g·mol−1 Systematic name: 2-aminoacetic acid Abbreviations: G, Gly Synonyms: Aciport Aminoacetic acid Aminoethanoic acid Amitone Corilin Glicoamin Glycocoll Glycolixir Glycosthene Glykokoll Glyzin Gyn-hydralin Hampshire glycine Hgly Padil Sucre de gelatine | |||||||||||||||
| Database data | ||||||||||||||||
| SMILES: NCC(=O)O InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/f/h4H a
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| Physical properties | ||||||||||||||||
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| Hazard properties | ||||||||||||||||
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| Chemical properties | ||||||||||||||||
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| Pharmacological properties | ||||||||||||||||
This box:
- Except where noted otherwise, data relate to Standard temperature and pressure.
- Reliability of data general note.
References[edit]
| General topics |  | ||||||||||
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| By properties |
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