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Vinyl acrylate - contains
Basic Description
Synonyms
Q65225727 | BLCTWBJQROOONQ-UHFFFAOYSA- | UNII-YA7T88HHM8 | NSC4768 | NSC-4768 | MFCD00059325 | EINECS 218-538-1 | ethenyl prop-2-enoate | NSC 4768 | Vinyl acrylate | Acrylic acid, vinyl ester | vinylacrylate | DTXSID1073286 | Vinyl acrylate, contains <600
Specifications & Purity
contains ＜600ppm MEHQ as inhibitor
Storage Temp
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description
Description
This acrylate monomer has a vinyl group for functionalization. It can also be used as a crosslinkable monomer.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Acrylic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Acrylic acid esters
Alternative Parents
Enol esters Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Acrylic acid ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Enol ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as acrylic acid esters. These are organic compounds containing and ester acrylic acid (CH2=CHC(=O)OH).
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.
Names and Identifiers
IUPAC Name
ethenyl prop-2-enoate
INCHI
InChI=1S/C5H6O2/c1-3-5(6)7-4-2/h3-4H,1-2H2
InChIKey
BLCTWBJQROOONQ-UHFFFAOYSA-N
Smiles
C=CC(=O)OC=C
Isomeric SMILES
C=CC(=O)OC=C
WGK Germany
3
PubChem CID
75118
Molecular Weight
98.1
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Flash Point(°F)
35.6 °F
Flash Point(°C)
2 °C
Molecular Weight
98.100 g/mol
XLogP3
1.200
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Exact Mass
98.0368 Da
Monoisotopic Mass
98.0368 Da
Topological Polar Surface Area
26.300 Ų
Heavy Atom Count
7
Formal Charge
0
Complexity
94.300
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
1
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