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
   -3.5186    1.0243   -1.0383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8763    0.1295   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7245   -0.4834   -0.4813 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2298   -1.2752    0.5543 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0289   -1.9813    0.1202 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0667   -1.1341   -0.2556 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5998   -0.2214    0.6323 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1493   -0.1503    1.7899 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6914    0.6762    0.2505 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1893    1.5436    1.1137 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2219    0.5831   -1.1338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1439    0.3945   -1.7349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2406    1.6913   -0.5064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8008    1.6217   -1.6132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6801    0.7349    0.9087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5986   -0.6516    0.2564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1024   -0.6424    1.4349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9923   -2.0474    0.7718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2007   -2.6413   -0.7411 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3706   -2.6632    0.9344 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8248    1.6362    2.1297 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9980    2.1891    0.7867 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1110    1.2331   -1.2417 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4076    0.9243   -1.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4493   -0.4900   -1.3426 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