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
   -4.5230    0.9492   -0.1485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0423    0.8786   -0.5485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5381   -0.2581    0.0226 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2053   -0.5181   -0.2222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3694    0.6047    0.2956 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0129    0.4157    0.0861 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7661   -0.6261    0.5789 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300   -1.4796    1.2838 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1834   -0.7979    0.3493 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8134   -1.8221    0.8603 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9314    0.1780   -0.4617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1346    0.5262   -0.9852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8577    1.9998   -0.0321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7031    0.3937    0.7828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9952    0.8128   -1.6526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6129    1.8278   -0.1514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1019   -0.6557   -1.3294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9763   -1.4852    0.2853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6458    0.8371    1.3208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6242    1.5106   -0.3315 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2920   -2.5544    1.4593 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8703   -1.9673    0.7002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6059    0.0417   -1.5339 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7069    1.2232   -0.1332 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0174   -0.0345   -0.4478 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