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Vinyl Pivalate - >99.0%(GC),stabilized with HQ, high purity , CAS No.3377-92-2
Basic Description
Synonyms
Propanoic acid, 2,2-dimethyl-, vinyl ester | Vinyl pivalate | FT-0695359 | vinyl neo-pentanoate | Vinyl pivalate, contains hydroquinone as inhibitor, 99% | EN300-153640 | Pivalic acid vinyl ester | P0668 | Vynate Neo 5 | Vinyl pivalate # | Pivalic acid, v
Specifications & Purity
≥99%(GC), stabilized with HQ
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
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
Aliphatic acyclic compounds
Substituents
Enol 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 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.
Names and Identifiers
Pubchem Sid
488189079
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488189079
IUPAC Name
ethenyl 2,2-dimethylpropanoate
INCHI
InChI=1S/C7H12O2/c1-5-9-6(8)7(2,3)4/h5H,1H2,2-4H3
InChIKey
YCUBDDIKWLELPD-UHFFFAOYSA-N
Smiles
CC(C)(C)C(=O)OC=C
Isomeric SMILES
CC(C)(C)C(=O)OC=C
PubChem CID
256591
Molecular Weight
128.17
Reaxy-Rn
1745990
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
souble in Methanol
Refractive Index
1.405
Flash Point(°C)
15 °C
Boil Point(°C)
110 °C
Melt Point(°C)
-82 °C
Molecular Weight
128.169 g/mol
XLogP3
2.000
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Exact Mass
128.084 Da
Monoisotopic Mass
128.084 Da
Topological Polar Surface Area
26.300 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
119.000
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
1
Citations of This Product
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2 Citations
K2127015