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
-3.7597 0.6695 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6414 0.2358 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4041 0.1606 -0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4613 0.5284 -1.4483 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2264 -0.3049 0.3287 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9124 -0.3393 -0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1367 -0.8514 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3229 0.0923 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6359 -0.1949 1.2845 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7869 0.9789 -0.9981 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6507 0.7216 0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6308 -0.0733 1.5892 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6967 -1.0508 -1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0582 0.6518 -1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3383 -1.9338 0.1667 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2882 -0.4028 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1719 1.1121 -0.2593 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