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
3.0627 -0.5107 -0.8011 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8379 -0.1699 0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4971 0.1868 0.8882 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3394 0.5045 2.0899 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3977 0.1922 0.0561 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8627 0.5538 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9501 0.5122 -0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9547 -0.6045 -0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2441 0.8407 -0.0619 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2457 -0.5236 -1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0412 -0.7745 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6611 -0.1585 1.1321 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8083 1.5950 0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1412 -0.1013 1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6666 0.6372 -1.5186 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4887 -1.0110 -1.1372 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9663 -1.1685 0.6956 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