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
2.8812 1.2495 0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8495 -0.0610 0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5910 -0.6700 0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5575 -1.9128 0.0269 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4449 0.0559 -0.0872 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7236 -0.6410 -0.4785 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8819 0.3071 -0.7056 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1854 0.0145 -0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3312 1.0982 0.3155 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0135 1.8509 0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8079 1.7028 1.0038 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7429 -0.6756 0.7523 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4616 -1.1999 -1.3981 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9788 -1.4058 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9206 0.7221 -1.7376 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2959 -0.7050 0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1094 0.2701 -0.6064 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