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
3.3775 0.6594 -0.7559 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6166 -0.2743 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1971 -0.0323 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7054 1.0860 -0.2713 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3618 -0.9611 0.5917 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0046 -0.8206 0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8752 -0.5527 -0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7760 0.6840 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7099 0.5603 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9225 1.6063 -1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4207 0.5387 -0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0984 -1.2104 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3318 -1.8124 1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2127 -0.0946 1.6794 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4497 -1.4299 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7529 0.6834 -0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5872 1.3703 0.6648 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