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
-2.5681 0.6778 0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8690 -0.4147 -0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4899 -1.4768 -0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4225 -0.3005 -0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2215 -1.2169 -1.0037 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3004 0.8011 0.0095 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6788 0.9316 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5163 -0.1351 0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8582 0.1861 0.1515 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9490 1.5910 0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8703 0.4098 1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4848 0.9967 -0.0826 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5550 -1.6446 -0.5059 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9618 -2.2888 -1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0289 1.9101 0.2278 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9629 0.9416 -1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2995 -1.1216 0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3721 -0.1596 1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9319 0.3128 -0.8121 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