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
3.8043 0.1374 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6076 0.6444 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4257 -0.1695 0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5580 -1.3885 -0.0297 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1380 0.2965 0.5045 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9317 -0.6086 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2108 0.1837 0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3143 0.1841 -0.2905 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4633 1.2973 -0.1911 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9495 -0.8989 -0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7122 0.7177 0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4821 1.6770 0.7404 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9561 -1.0520 -0.6922 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8348 -1.3920 1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3479 0.3803 1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3610 0.2926 0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2576 -0.3014 -1.2820 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