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
3.3241 -0.2066 -0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4835 0.2518 0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0680 -0.0581 0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6176 -0.7611 -0.6231 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1544 0.4141 1.2362 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2147 0.1550 1.2014 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8432 0.6785 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4494 -0.3547 -1.0274 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2012 0.4796 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3881 -0.0168 -0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9693 -0.8206 -1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8240 0.8551 1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4978 -0.8963 1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6727 0.7001 2.0702 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3175 1.4843 -0.5939 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2631 -1.3966 -0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3693 -0.1651 -2.1295 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