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
-3.0683 -0.7270 -0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8266 -0.0275 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9046 1.1612 0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5569 -0.6876 -0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4913 -1.8017 -0.9713 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6164 -0.0846 -0.0223 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8924 -0.6609 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9031 0.3352 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7820 1.5382 -0.3167 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7616 0.0088 -1.1458 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8283 -1.5403 -1.3397 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5742 -1.1038 0.2531 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8820 1.5897 0.5235 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0428 1.7053 0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1307 -0.7227 -1.2918 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9660 -1.6325 0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9116 -0.1101 0.2586 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7175 0.4377 1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0170 2.3225 0.2392 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