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
-3.7727 0.0663 0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5297 0.4154 0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4407 0.0344 -0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6744 -0.6324 -1.3961 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1354 0.3919 -0.0724 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8823 0.0033 -0.9453 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2481 0.4826 -0.4754 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2538 -0.5494 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2515 0.0314 -1.4477 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0109 -0.5141 -0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6123 0.3247 0.8533 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3689 0.9876 1.4216 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6407 0.3805 -1.9544 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8842 -1.1022 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3649 1.5179 -0.1499 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0756 -0.2283 0.5303 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9440 -1.6094 -0.1653 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