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
2.2782 0.4331 0.7792 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0537 -0.6959 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9338 -0.6195 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3353 -0.3581 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7415 0.7790 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1071 1.6995 0.4146 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1181 0.9414 0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0214 0.0010 0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0383 0.9380 0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8996 -1.5992 0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9772 -0.9238 -0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1941 0.0514 -1.7762 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8575 -1.6510 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3756 1.8404 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7295 -0.9234 0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0182 0.0872 0.9367 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