Paraldehid

Paraldehid
Identifikacija
CAS registarski broj 123-63-7 DaY
ChemSpider[1] 21106173 DaY
UNII S6M3YBG8QA DaY
ChEBI 27909
ChEMBL[2] CHEMBL1410743 DaY
Jmol-3D slike Slika 1
SMILES

CC1OC(C)OC(C)O1

InChI

InChI=1S/C6H12O3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3 DaY
Kod: SQYNKIJPMDEDEG-UHFFFAOYSA-N DaY


InChI=1/C6H12O3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3

Svojstva
Molekulska formula C6H12O3
Molarna masa 132.16 g mol−1



Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala

Infobox references

Paraldehid je organsko jedinjenje, koje sadrži 6 atoma ugljenika i ima molekulsku masu od 132,158 Da.

Osobine

Osobina Vrednost
Broj akceptora vodonika 3
Broj donora vodonika 0
Broj rotacionih veza 0
Particioni koeficijent[3] (ALogP) 0,1
Rastvorljivost[4] (logS, log(mol/L)) -0,2
Polarna površina[5] (PSA, Å2) 27,7

Reference

  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
  2. 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
  3. 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. 
  4. 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. 
  5. 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

  • 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. 

Spoljašnje veze

Portal Hemija
Paraldehid na Wikimedijinoj ostavi
  • Paraldehyde
  • p
  • r
  • u
Agonist GABAA receptora
Drugi GABA agensi
Inhibitori karbonske anhidraze
Sulfonamid
Blokatori kanala
Prvenstveno natrijum
Prvenstveno kalcijum
Nepoznato/negrupisani
Otvarači kanala
Indirektni GABA agensi
Nepoznato/višestruki/
negrupisani
Paraldehid

M: CNS

anat (n/s/m/p/4/e/b/d/c/a/f/l/g)/phys/devp

noco (m/d/e/h/v/s)/cong/tumr, sysi/epon, injr

proc, lek (N1A/2AB/C/3/4/7A/B/C/D)

  • p
  • r
  • u
GABAA receptor
Ultra kratkotrajni
Kratko/srednje
trajni
Dugotrajni
Negrupisani
Kratkotrajni
Intermedijerno trajni
Dugotrajni
Dialkil-fenoli
CL-218,872 • Eszopiklon • Indiplon • Nekopidem • Pazinaklon • ROD-188 • Saripidem • Suproklon • Suriklon • SX-3228 • U-89843A • U-90042 • Zaleplon • Zolpidem • Zopiklon
Neuroaktivni
steroidi
Alfa-2 adrenergički
receptor
Melatoninski receptor
Histaminski receptor &
Acetilholinski receptor
5-HT2A &
α1- adrenergički
Selektivni 5-HT2A & α1-adrenergički antagonisti
GABAB receptor /
GHB receptor
GHB Tip
Oreksinski receptori
Oreksinski antagonisti
Drugi receptori/
negrupisani
Drugi

M: PSO/PSI

mepr

dsrd (o,d,b,p,a,s), spes, spvo

proc, lek(N5A/5B/5C/6A/6B/6D)