Monomers
2-Ethoxyethyl methacrylate
Identifiers
IUPAC name
2-ethoxyethyl 2-methylprop-2-enoate
InchI
InChI=1S/C8H14O3/c1-4-10-5-6-11-8(9)7(2)3/h2,4-6H2,1,3H3
InchI Key
SFPNZPQIIAJXGL-UHFFFAOYSA-N
SMILES
CCOCCOC(=O)C(=C)C
Canonical SMILES
CCOCCOC(=O)C(=C)C
Isomeric SMILES
CCOCCOC(=O)C(=C)C
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C8H14O3
Heavy Atom Count
11
Molecular Weight
158.197
Exact Molecular Weight
158.0943
Valence Electrons
64
Radical Electrons
0
tPSA
35.53
MolLogP
1.1422
H Bond Acceptors
3
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
25 24 0 0 0 0 0 0 0 0999 V2000
-3.2818 0.9842 -1.4327 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8461 0.1866 -0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8726 -0.6503 -0.5497 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2697 -1.4907 0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5480 -0.9956 1.4711 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5147 -0.1208 1.1577 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6213 -0.4219 0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6628 -1.6165 -0.0629 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6840 0.5284 0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6270 1.7422 0.5761 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8112 0.0641 -0.7317 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3215 0.8057 -1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6406 0.7311 -2.3082 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1851 2.0841 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7565 -0.4084 0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6803 0.9050 0.5931 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0570 -2.2201 0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5803 -2.1407 -0.2977 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1734 -1.8798 2.0682 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1807 -0.4514 2.2135 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3805 2.5039 0.4037 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7894 2.0486 1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3742 -0.7609 -0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5409 0.8807 -0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3875 -0.3077 -1.6966 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 7 1 0
7 8 2 0
7 9 1 0
9 10 2 3
9 11 1 0
1 12 1 0
1 13 1 0
1 14 1 0
2 15 1 0
2 16 1 0
4 17 1 0
4 18 1 0
5 19 1 0
5 20 1 0
10 21 1 0
10 22 1 0
11 23 1 0
11 24 1 0
11 25 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers