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
-2.1296 1.1456 0.3984 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0429 -0.2030 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9377 -0.9157 0.7209 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3134 -0.3403 0.4542 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8124 -0.2814 -0.8238 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1986 -0.7304 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1393 0.3480 -0.9932 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8131 0.8308 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8629 1.5268 -0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9243 -0.2229 -1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0459 -0.6305 0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9082 -1.9566 0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1095 -1.0101 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5431 0.4020 -1.9839 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7614 1.2759 -0.1179 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3797 0.7617 1.0226 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