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
Resources
cid=

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
    4.6152   -0.1688   -0.0507 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1776   -0.0360    0.4761 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4077    0.2300   -0.6429 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0912    0.3988   -0.2933 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4213   -0.7628    0.3554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9098   -0.4410    0.6493 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8218   -0.1640   -0.3311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4710   -0.2033   -1.5344 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2251    0.1844   -0.0111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0305    0.4347   -1.0097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6895    0.2454    1.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1198   -0.9090    0.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0705    0.8268    0.0866 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6298   -0.5015   -1.1026 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9012   -1.0085    0.9578 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1056    0.7419    1.2449 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5429    0.6873   -1.2046 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9818    1.2687    0.4033 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4367   -1.5941   -0.4167 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9558   -1.1650    1.2449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7138    0.3966   -2.0356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0535    0.6899   -0.8045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8899    0.5349    2.1009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4937    1.0209    1.5035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1582   -0.7062    1.7279 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