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
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
-3.0163 0.5521 -0.7309 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7510 -0.7076 -0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3998 -1.0953 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0865 -2.2691 0.2349 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3948 -0.1398 0.0084 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9278 -0.4831 0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7399 0.7876 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8321 0.8074 -0.6842 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1410 0.5419 0.7115 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0059 0.8765 -1.0215 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2544 1.3199 -0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5563 -1.4236 -0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2966 -1.2368 -0.3393 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9486 -0.9382 1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3229 1.7264 0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2718 1.7766 -1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9841 -0.0952 -1.3315 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