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
3.5801 0.5539 0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3014 0.8192 0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3056 -0.1962 0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6958 -1.3516 -0.1176 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0724 0.0710 0.2963 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9392 -1.0101 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3821 -0.6319 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7624 0.8217 0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8842 -0.1688 1.3417 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9583 -0.4425 0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3624 1.2830 0.5395 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9794 1.8026 0.7227 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7013 -1.8027 0.7588 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7358 -1.3232 -1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0540 -1.1683 -0.5495 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7117 1.1919 -0.1168 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9399 1.5519 0.5155 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