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
    4.1536    0.5437    0.5643 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8080    1.1351    0.9453 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7576    0.2785    0.7307 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6058   -0.1204   -0.5748 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3946   -1.0622   -0.6106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7648   -0.3619   -0.1542 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9859   -0.9936   -0.0929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0006   -2.2159   -0.4643 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2050   -0.3473    0.3595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3249   -1.0333    0.3831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1789    1.0625    0.7860 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9061    1.3615    0.7476 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3871   -0.3480    1.1736 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2343    0.2805   -0.4885 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641    1.3060    2.0573 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6788    2.1104    0.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4909   -0.7056   -0.8738 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4629    0.7128   -1.2671 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2714   -1.4676   -1.6157 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5439   -1.9087    0.0898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2593   -0.5846    0.7155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3841   -2.0672    0.0787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1719    1.5075    0.8979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6463    1.2111    1.7558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6374    1.7067    0.0329 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