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
-2.7543 -0.7586 0.9013 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9101 0.0404 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3574 0.6711 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4842 0.1318 0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0144 -0.4601 1.3057 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3867 0.8512 -0.4956 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7523 0.9409 -0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4701 -0.3850 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8327 -0.1499 0.0422 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7780 -1.7954 0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7640 -0.3294 1.0399 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2816 -0.7915 1.9209 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7024 1.2401 -1.7086 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4042 0.6277 -1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2844 1.6081 -0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9489 1.4340 0.7796 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0261 -1.0548 0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3825 -0.8875 -1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3670 -0.9334 -0.2434 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