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
-3.5753 -0.1313 0.7941 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4659 -0.7812 0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2700 0.0771 0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0721 -0.4831 -0.0114 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1064 0.2293 0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0586 1.3499 0.7654 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3720 -0.2771 -0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4908 0.3938 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5039 0.8595 0.6606 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2988 -1.7568 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6002 -0.8908 -0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1309 0.1766 1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3934 1.0801 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3920 -1.2238 -0.8405 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4481 1.3406 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4426 0.0372 -0.5307 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