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
-2.2443 -0.5650 1.5779 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9968 0.3670 0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0203 1.0356 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6761 0.5741 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5132 1.3755 -1.0824 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4542 -0.0833 0.3312 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7176 0.1627 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8081 -0.6386 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9994 -0.3317 -0.3019 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3275 -0.0077 2.5461 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1397 -1.1958 1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3859 -1.2702 1.7158 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9171 1.7368 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0290 0.9270 0.3378 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9462 1.2409 -0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6830 -0.1155 -1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8899 -0.4687 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5928 -1.7314 0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1586 -1.0118 -1.0171 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