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Poly(1-vinylpyrrolidone-co-vinyl acetate) - average Mw ~50,000(GPC vs. poly(ethylene oxide)), (copolymer,4:6),powder, high purity , CAS No.25086-89-9
Description générale
Synonymes
DTXSID8051382 | GAF-S 630 | N-vinylpyrrolidone/vinyl acetate | S 630 | Luviskol VA 64 | acetic acid ethenyl ester; 1-ethenyl-2-pyrrolidinone | I 535 | FYUWIEKAVLOHSE-UHFFFAOYSA-N | Luviskol VA 28 I | I 635 | Vinyl Pyrrolidone/Vinyl Acetate | Kolima 10 | L
Spécifications et pureté
average Mw ~50,000(GPC vs. poly(ethylene oxide)),(copolymer,4:6),powder
Température de stockage
Protected from light,Room temperature
Expédié en
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Classe
Carboxylic acids and derivatives
Subclass
Carboxylic acid derivatives
Intermediate Tree Nodes
Carboxylic acid esters
Direct Parent
Enol esters
Alternative Parents
Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Not available
Substituents
Enol ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as enol esters. These are ester derivatives of enols. They have the general formula RC=COC(=O)R' where R, R' = H or organyl group.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Noms et identifiants
Pubchem Sid
504758246
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504758246
IUPAC Name
ethenyl acetate;1-ethenylpyrrolidin-2-one
INCHI
InChI=1S/C6H9NO.C4H6O2/c1-2-7-5-3-4-6(7)8;1-3-6-4(2)5/h2H,1,3-5H2;3H,1H2,2H3
InChIKey
FYUWIEKAVLOHSE-UHFFFAOYSA-N
Smiles
CC(=O)OC=C.C=CN1CCCC1=O
Isomères SMILES
CC(=O)OC=C.C=CN1CCCC1=O
Reaxy-Rn
13585723
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13585723&ln=
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
Propriétés chimiques et physiques
Sensibilité
Light sensitive.
Poids moléculaire
197.230 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
3
Exact Mass
197.105 Da
Monoisotopic Mass
197.105 Da
Topological Polar Surface Area
46.600 Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
186.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
2
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1 Citations
C2528447
