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
3.9262 0.6624 -1.0552 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9123 0.1020 0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7569 -0.6745 0.4843 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6290 0.1131 0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4269 -0.7611 0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7879 -0.0442 0.1889 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0214 -0.6686 0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0156 -1.8962 0.5454 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2815 0.0302 0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2976 1.3202 -0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5606 -0.7149 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3983 1.6281 -1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3822 -0.0184 -1.7444 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9660 0.8636 -1.4008 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8907 0.8896 1.1235 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7953 -0.5670 0.4686 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5874 0.9626 0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6518 0.5629 -0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5276 -1.5954 -0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3600 -1.2031 1.4031 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2262 1.8325 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3977 1.9071 -0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5537 -1.4118 1.0534 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4076 0.0131 0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6607 -1.3322 -0.7454 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