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
-3.7516 -0.6582 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3968 -1.0168 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6873 0.0921 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4297 0.9953 -0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6252 0.4257 -1.3193 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6305 -0.0517 -0.9451 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5879 0.7661 -0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2711 1.9723 -0.1939 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9058 0.2676 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7679 1.0934 0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2779 -1.1363 -0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6885 -0.2384 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3357 -1.5998 -0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3192 0.0161 0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8802 -1.6551 -0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6100 -1.6161 1.3447 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0204 1.9027 0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4272 1.2811 -0.6214 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2000 -0.4049 -1.7684 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5760 1.2191 -2.1044 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4977 2.1189 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7363 0.7545 0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5170 -1.7229 -0.7052 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5165 -1.5658 0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2391 -1.2390 -0.7489 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