Glycidyl acrylate

C6H8O3CAS 106-90-1128.13 g/mol

Open in Covalent MOL file
OOO
AlkeneEpoxideEsterEther

Properties

Molecular formula
C6H8O3
Molar mass
128.13 g/mol
Exact mass
128.0473 Da
Density
1.1074 g/mL (at 20 °C)
Boiling point
57 °C (at 2 Torr)
Flash point
60.6 °C (open cup)
Water solubility
10–50 g/L (20.5 °C)
logP
0.11Crippen estimate
Polar surface area
38.8 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
3

Hazards

Danger
Corrosive (GHS05)Acute Toxic (GHS06)

Harmonised EU classification (CLP Annex VI, index 607-117-00-1), via PubChem.

Precautionary statements

P260, P261, P262, P264, P270, P271, P272, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P333+P317, P361+P364, P362+P364, P363, P403+P233, P405, P501

Identifiers

CAS number
106-90-1
SMILES
C=CC(=O)OCC1CO1
InChIKey
RPQRDASANLAFCM-UHFFFAOYSA-N
InChI
InChI=1S/C6H8O3/c1-2-6(7)9-4-5-3-8-5/h2,5H,1,3-4H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

12 names
  • 2-Propenoic acid, 2-oxiranylmethyl ester
  • Acrylic acid, 2,3-epoxypropyl ester
  • 2-Propenoic acid, oxiranylmethyl ester
  • Acrylic acid, glycidyl ester
  • 2,3-Epoxypropyl acrylate
  • Glycidyl propenoate
  • Epoxypropyl acrylate
  • (±)-Glycidyl acrylate
  • NSC 24151
  • NSC 67196
  • SR 378
  • (Oxiran-2-yl)methyl prop-2-enoate

Work with Glycidyl acrylate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-(2-Oxiranylmethoxy)butyl 2-propenoate119692-59-067 % similar Tetrahydrofurfuryl acrylate2399-48-666 % similar Isobutyl acrylate106-63-860 % similar 2-Ethylbutyl acrylate3953-10-456 % similar Ethylene glycol diacrylate26570-48-956 % similar 2-Hydroxypropyl acrylate999-61-155 % similar 2,3-Dibromopropyl acrylate19660-16-353 % similar Tripropylene glycol diacrylate42978-66-553 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Ketopantolactone13031-04-4 2,2-Dimethylsuccinic anhydride17347-61-4 2,5-Bis(hydroxymethyl)furan1883-75-6 Adipic anhydride2035-75-8 Sotolon28664-35-9 Ethyl (2E)-4-oxo-2-butenoate2960-66-9 Furaneol3658-77-3 Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-4

Elsewhere

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