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
-2.1981 1.1995 -0.9403 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1436 -0.0991 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3591 -0.1132 0.8547 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0471 0.3332 0.7144 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9084 -0.2313 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5828 -1.2386 -0.7745 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2693 0.2805 -0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1705 -0.2658 -0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5313 1.7645 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2038 -0.3652 -0.1607 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7128 -0.8182 -1.1609 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 -1.1633 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8871 0.5540 1.5702 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5148 1.1453 0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9071 -1.1245 -1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1589 0.1422 -1.0262 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