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
-2.2174 -0.3661 1.3171 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0838 -0.3549 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3411 0.8930 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0691 0.9977 0.0954 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9627 0.0906 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6966 -0.8861 -0.8623 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2812 0.2464 0.4868 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2197 -0.6492 0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1778 -0.1581 1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0956 -0.2843 -0.5499 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6283 -1.2763 -0.4709 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3525 0.9752 -1.5666 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9414 1.7566 -0.0876 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5439 1.0692 1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2233 -0.5658 0.6834 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9795 -1.4879 -0.3975 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