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
-3.0334 -1.5014 -0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9734 -0.5108 0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5070 0.7369 0.1072 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7894 1.8094 0.5538 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4563 1.9372 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4151 0.8691 0.0719 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6803 0.7608 -0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1157 1.7114 -1.1227 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5486 -0.3866 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7506 -0.3651 -0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1106 -1.5601 0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7635 -1.7179 0.5205 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5319 -2.4291 -0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5216 -1.0127 -1.1185 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0810 -0.7246 -0.3528 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8331 -0.7793 1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6976 1.8215 1.6838 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4293 2.7238 0.3434 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5654 2.0694 -1.2184 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0269 2.9154 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0922 0.4640 -1.3426 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3869 -1.2204 -0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1129 -1.9213 0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8199 -2.3966 0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1770 -1.2930 1.6663 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