Monomers
2-Hydroxyethyl acrylate
Identifiers
IUPAC name
2-hydroxyethyl prop-2-enoate
InchI
InChI=1S/C5H8O3/c1-2-5(7)8-4-3-6/h2,6H,1,3-4H2
InchI Key
OMIGHNLMNHATMP-UHFFFAOYSA-N
SMILES
OCCOC(=O)C=C
Canonical SMILES
C=CC(=O)OCCO
Isomeric SMILES
C=CC(=O)OCCO
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C5H8O3
Heavy Atom Count
8
Molecular Weight
116.116
Exact Molecular Weight
116.0473
Valence Electrons
46
Radical Electrons
0
tPSA
46.53
MolLogP
-0.2921
H Bond Acceptors
3
H Bond Donors
1
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
16 15 0 0 0 0 0 0 0 0999 V2000
-3.3429 -0.3674 -0.1297 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9646 -0.1618 -0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3876 0.8182 0.6127 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0387 1.0037 0.3471 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9445 0.0384 0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6518 -1.1356 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3095 0.4042 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2645 -0.5050 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5470 -1.2359 -0.5985 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4223 -1.1036 -0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8643 0.2572 -1.4048 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8995 1.8025 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6199 0.5540 1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5815 1.4284 -0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2906 -0.2630 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0445 -1.5344 0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 2 0
5 7 1 0
7 8 2 3
1 9 1 0
2 10 1 0
2 11 1 0
3 12 1 0
3 13 1 0
7 14 1 0
8 15 1 0
8 16 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers