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
    3.8040    0.8704    0.5424 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7222   -0.2078   -0.5338 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6744   -1.0924   -0.2494 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4987   -0.3126   -0.2291 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3012   -1.2124    0.0772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8358   -0.3763    0.0831 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1243   -0.8319    0.3262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2552   -2.0603    0.5501 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2855    0.0360    0.3298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4706   -0.4735    0.5686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2012    1.4963    0.0729 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8451    1.2602    0.5908 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4349    0.4786    1.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1804    1.7560    0.2375 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7054   -0.7249   -0.5216 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5144    0.2984   -1.5032 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4184    0.1187   -1.2468 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6281    0.4666    0.5364 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2768   -1.9554   -0.7646 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4618   -1.7552    1.0163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5606   -1.5301    0.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3817    0.1073    0.5884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1453    2.0757    1.0151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9828    1.8628   -0.6127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2229    1.7057   -0.4521 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