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
    4.5025   -0.5608   -0.0545 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9778   -0.5359   -0.2183 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4840    0.2112    0.8190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0945    0.3236    0.8045 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5814    0.9711   -0.4396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8221    1.0620   -0.4032 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6632   -0.0269   -0.3249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1926   -1.1814   -0.2838 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1090    0.1720   -0.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6233    1.3830   -0.3324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0206   -0.9893   -0.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7028   -1.3397    0.7133 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0018   -0.7952   -1.0212 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8071    0.4283    0.3164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8011   -0.1173   -1.2232 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6246   -1.5893   -0.1315 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7576    0.8572    1.7165 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7196   -0.7135    0.9114 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9508    2.0384   -0.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8466    0.4373   -1.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0103    2.2841   -0.3946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6858    1.5480   -0.3077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3416   -1.1870    0.8445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8822   -0.7839   -0.8533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5014   -1.8961   -0.5681 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