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
3.7852 -0.3685 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -0.3727 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4266 0.0507 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4666 0.4223 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1994 0.0662 -0.5191 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9450 0.5011 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1791 0.4551 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3835 -0.2377 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4273 -0.9026 -1.1146 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8104 -0.0417 1.2116 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7288 -0.6742 -0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6542 -0.6961 -1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0213 -0.1833 1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7270 1.5407 0.5243 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2082 1.1846 -1.4653 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5253 -0.7039 0.7384 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3086 -0.0400 -0.8310 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