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
-2.6938 1.3108 0.0453 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5656 0.0389 -0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3314 -0.6626 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1856 0.1386 -0.2651 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0900 -0.2084 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2307 -1.2809 0.7568 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2628 0.6016 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4605 0.2093 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6379 1.1789 1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4586 -0.5636 -0.2628 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5139 0.0912 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4707 -0.7417 1.1578 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2542 -1.6792 -0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1415 1.5182 -0.7808 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5780 -0.7119 0.7231 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3482 0.7607 -0.0483 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