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
    3.5781   -0.4994   -0.3125 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2220    0.9304   -0.5654 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8585    1.1014   -0.3325 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6086    0.7624    0.9898 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1248    0.9523    1.2312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5951    0.1095    0.3520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9769    0.1219    0.4017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5282    0.8860    1.2305 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7993   -0.7172   -0.4709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2482   -1.5287   -1.3504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2788   -0.6567   -0.3671 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4472   -0.7482   -0.9875 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8914   -0.6225    0.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7409   -1.2099   -0.4734 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7408    1.5928    0.1852 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4226    1.2588   -1.6042 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9187   -0.2793    1.1441 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1570    1.3947    1.7087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1644    1.9956    0.9898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1402    0.7816    2.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1749   -1.5569   -1.4088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8068   -2.1647   -2.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7043    0.1659   -0.9855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6815   -1.6333   -0.6668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6122   -0.4365    0.6804 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