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
   -4.6836   -0.2025    0.2077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2402   -0.3388   -0.2765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3904   -0.4501    0.7978 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0572   -0.5823    0.4604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5051    0.5539   -0.3197 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8473    0.3228   -0.6117 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8507    0.1770    0.3112 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5749    0.2537    1.5290 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2065   -0.0627   -0.1518 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4703   -0.1391   -1.4365 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2882   -0.2195    0.8524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1558   -1.2053    0.1655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2030    0.4341   -0.5339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7401    0.2626    1.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2176   -1.1601   -0.9876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9762    0.6027   -0.8426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8530   -1.5375   -0.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5095   -0.6735    1.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6171    1.4876    0.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0042    0.6694   -1.3259 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7063   -0.0294   -2.1871 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4739   -0.3171   -1.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5294   -1.2652    1.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1792    0.3111    0.4663 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0262    0.2633    1.8202 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