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
   -3.6173    0.3680    0.9240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1645    1.4235   -0.0446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9580    2.0311    0.3604 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0103    1.0133    0.4270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3384    1.5181    0.8503 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2571    0.4685    0.9056 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6318   -0.2529   -0.2029 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1268    0.0566   -1.3130 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5940   -1.3620   -0.1294 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9006   -2.0015   -1.2305 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2028   -1.7482    1.1563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7171    0.3540    0.9593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1949   -0.6282    0.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2538    0.6883    1.9408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9452    2.2078   -0.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0282    0.9354   -1.0451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9191    0.4474   -0.5006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3195    0.2661    1.2137 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6886    2.2771    0.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2700    2.0849    1.8063 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4889   -1.7661   -2.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6082   -2.8255   -1.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3144   -0.8238    1.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5342   -2.4583    1.6909 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1720   -2.2738    1.0124 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