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
   -3.0334   -1.5014   -0.2644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9734   -0.5108    0.2831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5070    0.7369    0.1072 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7894    1.8094    0.5538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4563    1.9372   -0.1031 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4151    0.8691    0.0719 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6803    0.7608   -0.4311 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1157    1.7114   -1.1227 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5486   -0.3866   -0.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7506   -0.3651   -0.7562 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1106   -1.5601    0.5969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7635   -1.7179    0.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5319   -2.4291   -0.6237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5216   -1.0127   -1.1185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0810   -0.7246   -0.3528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8331   -0.7793    1.3382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6976    1.8215    1.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4293    2.7238    0.3434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5654    2.0694   -1.2184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0269    2.9154    0.2370 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0922    0.4640   -1.3426 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3869   -1.2204   -0.5888 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1129   -1.9213    0.3009 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8199   -2.3966    0.4323 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1770   -1.2930    1.6663 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