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
    3.3451    1.0459    0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6279   -0.3589    0.5707 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7950   -0.9673    1.4123 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5254   -1.2808    1.1627 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6392   -0.1329    0.8485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7208   -0.5885    0.6133 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6671    0.3470    0.3102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3243    1.5589    0.2473 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0680   -0.0062    0.0551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4497   -1.2594    0.1144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0619    1.0344   -0.2698 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3326    1.6276    0.0816 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9748    1.0850   -0.9047 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6424    1.6066    0.7748 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6682   -0.3459    1.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8206   -0.9694   -0.3693 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0394   -1.8124    2.0345 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4087   -2.0171    0.3096 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6384    0.6240    1.6339 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9197    0.3489   -0.1377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4704   -1.5462   -0.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7449   -2.0393    0.3494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6813    2.0535    0.0223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0271    0.9103    0.2394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1618    1.0821   -1.3825 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