Monomers
2-Hydroxyethyl methacrylate
Identifiers
IUPAC name
2-hydroxyethyl 2-methylprop-2-enoate
InchI
InChI=1S/C6H10O3/c1-5(2)6(8)9-4-3-7/h7H,1,3-4H2,2H3
InchI Key
WOBHKFSMXKNTIM-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)OCCO
Canonical SMILES
CC(=C)C(=O)OCCO
Isomeric SMILES
CC(=C)C(=O)OCCO
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C6H10O3
Heavy Atom Count
9
Molecular Weight
130.143
Exact Molecular Weight
130.063
Valence Electrons
52
Radical Electrons
0
tPSA
46.53
MolLogP
0.098
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
19 18 0 0 0 0 0 0 0 0999 V2000
-2.0113 1.1855 -0.4014 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9176 -0.0607 0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9834 -0.6112 0.8789 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6226 -0.6718 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5236 -1.7510 1.2309 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5583 -0.1518 0.0588 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7732 -0.8211 0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8646 0.0077 -0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8662 1.2825 0.1694 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9820 1.2948 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1710 1.2205 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9759 2.0529 0.3157 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9478 -1.5357 1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9432 -0.1444 0.7277 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8158 -1.8201 -0.1847 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0007 -0.9653 1.3578 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5780 0.0414 -1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8473 -0.4938 -0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7742 1.9418 -0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
2 4 1 0
4 5 2 0
4 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
1 10 1 0
1 11 1 0
1 12 1 0
3 13 1 0
3 14 1 0
7 15 1 0
7 16 1 0
8 17 1 0
8 18 1 0
9 19 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers