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
4.7226 -0.1724 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2880 -0.1969 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4647 0.2362 -0.3537 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1422 0.1996 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2601 0.6723 -0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1034 0.6968 -0.6303 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8547 -0.4028 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2564 -1.5080 -0.1905 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2751 -0.2787 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9398 -1.3587 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9918 1.0160 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3600 -0.8616 0.7712 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7823 -0.4951 -0.9006 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0898 0.8599 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2474 0.4534 1.5662 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0252 -1.2311 0.9664 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8825 -0.8250 0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0255 0.9233 0.9956 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5315 1.7342 -1.2265 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4665 0.0865 -1.8845 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9890 -1.3429 0.7164 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4534 -2.3229 0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1893 1.4316 1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3150 1.7325 -0.4891 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9206 0.9538 -0.5808 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