Monomers
Glycidyl acrylate
Identifiers
IUPAC name
oxiran-2-ylmethyl prop-2-enoate
InchI
InChI=1S/C6H8O3/c1-2-6(7)9-4-5-3-8-5/h2,5H,1,3-4H2
InchI Key
RPQRDASANLAFCM-UHFFFAOYSA-N
SMILES
C=CC(=O)OCC1CO1
Canonical SMILES
C=CC(=O)OCC1CO1
Isomeric SMILES
C=CC(=O)OCC1CO1
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C6H8O3
Heavy Atom Count
9
Molecular Weight
128.127
Exact Molecular Weight
128.0473
Valence Electrons
50
Radical Electrons
0
tPSA
38.83
MolLogP
0.1144
H Bond Acceptors
3
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
1
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
0
MOL File
RDKit 3D
17 17 0 0 0 0 0 0 0 0999 V2000
2.9166 1.2549 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8805 0.0350 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6051 -0.5747 -0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6137 -1.7607 -0.8382 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4101 0.1121 -0.1918 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7719 -0.5638 -0.5678 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0063 0.2696 -0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9906 -0.0304 0.6432 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1977 -0.5150 -0.7625 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8722 1.6902 0.7484 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9835 1.8299 0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8092 -0.4913 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8115 -1.5348 -0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6564 -0.8061 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9950 1.2505 -0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7312 0.7335 0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9304 -0.8988 1.3151 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 3
2 3 1 0
3 4 2 0
3 5 1 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 7 1 0
1 10 1 0
1 11 1 0
2 12 1 0
6 13 1 0
6 14 1 0
7 15 1 0
8 16 1 0
8 17 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers