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
3.1503 0.5232 0.6442 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5095 1.1632 -0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1850 0.6518 -0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5204 1.2153 -1.6383 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6215 -0.4637 -0.1504 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6262 -1.0073 -0.4945 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7720 -0.0638 -0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9621 -0.5306 0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0562 0.4607 0.9496 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1131 0.8739 0.9679 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7368 -0.3480 1.1156 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9440 2.0319 -0.7673 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6790 -1.4249 -1.5053 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7937 -1.8724 0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0938 0.5204 -1.1984 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9632 -0.1743 0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8344 -1.5554 0.9662 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