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
3.3619 0.6442 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6287 -0.4259 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1960 -0.4417 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6035 -1.5467 -0.1045 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4377 0.6713 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9289 0.7546 -0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8190 0.2521 0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8963 -0.7686 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7508 -1.0549 0.9203 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9192 1.6063 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4133 0.5893 0.3327 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1186 -1.3895 0.3025 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2484 0.2694 -1.5274 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1589 1.8488 -0.7457 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2132 1.0336 1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8718 -0.7240 0.6234 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7915 -1.1888 -0.8945 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