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
-3.3829 0.7520 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0324 0.8667 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2278 -0.2734 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1240 -0.0735 0.1242 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0765 -0.9813 -0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6791 -1.9465 -0.9916 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4692 -0.8516 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9252 0.1595 0.7557 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6480 1.5926 -0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5952 1.8362 0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9048 0.7856 1.4695 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5622 -1.2415 0.1697 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3405 -0.2207 -1.3499 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1850 -1.5824 -0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2664 0.9267 1.1387 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9683 0.2516 0.9943 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