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
   -4.0970    0.6463    0.8816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7965   -0.3620   -0.1931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5960   -1.0038   -0.0391 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4997   -0.1830   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2676   -1.0417    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8551   -0.1885    0.1379 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1506   -0.6306    0.2790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3914   -1.8495    0.4187 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2184    0.3258    0.2635 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9508    1.6012    0.1162 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6239   -0.1056    0.4118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1707    0.9577    0.7154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0420    0.1803    1.8729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4762    1.5631    0.7906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8691    0.1872   -1.1727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6000   -1.1415   -0.1314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5316    0.5376    0.7994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4231    0.3057   -1.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3250   -1.4841    1.1708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2052   -1.8672   -0.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7280    2.3630    0.0983 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9365    1.9601    0.0044 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6984   -1.1507    0.8334 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1770    0.5275    1.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1695   -0.1472   -0.5516 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