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
3.7445 -0.0700 1.2834 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5562 0.3917 -0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4505 1.2474 -0.2566 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2797 0.5883 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1369 1.5444 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1049 1.0208 0.3679 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6926 -0.0805 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1010 -0.6731 -1.1609 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9916 -0.5950 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6228 0.0072 1.1574 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6136 -1.7707 -0.4507 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2613 0.5994 2.0073 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8305 -0.1681 1.4956 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2656 -1.0673 1.3748 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3377 -0.4712 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4349 0.9217 -0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0966 -0.2955 -0.4689 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4088 0.3084 1.1963 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3162 2.4459 0.6362 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0610 1.9347 -1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5754 -0.3481 1.4815 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1927 0.8598 1.6347 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3710 -2.2044 0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0669 -1.5485 -1.4353 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8480 -2.5772 -0.6116 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