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
-1.9592 1.1599 -0.2073 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2370 -0.1751 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2395 -1.0088 0.6379 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0383 -1.0820 0.1257 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9289 -0.0429 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5527 1.1225 0.3367 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2620 -0.2100 -0.5867 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0573 0.8271 -0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1812 1.6121 0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2060 -0.2290 0.5082 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5267 -0.6464 -1.0619 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7063 -2.0318 0.7673 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1675 -0.6461 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5784 -1.1846 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7524 1.8186 -0.3992 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0534 0.7163 -1.1186 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