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
3.5310 0.0111 0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2673 -0.3337 0.6036 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2444 0.4288 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5808 1.4525 -0.7194 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0879 0.0684 -0.0441 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1023 0.8031 -0.7047 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4303 0.1220 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4068 -1.1725 0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8502 -0.0020 0.8798 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8940 0.8797 0.0377 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2608 -0.5879 1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9668 -1.2064 1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9056 0.7910 -1.7852 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1449 1.8419 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2602 0.3453 -1.1458 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4174 -1.5135 0.6633 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1395 -1.9279 -0.0675 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