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
    3.7523    0.5293    0.5995 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3853    0.5158    1.2629 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6796   -0.6377    1.0198 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4355   -0.8759   -0.3114 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6353    0.2004   -0.9997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6322    0.3880   -0.4223 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6032   -0.5991   -0.3371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3205   -1.7302   -0.8098 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9105   -0.3526    0.2751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8388   -1.2639    0.3668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1794    1.0021    0.8127 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0546   -0.5040    0.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4872    0.9579    1.3425 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7771    1.2260   -0.2631 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8156    1.4147    0.9658 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5036    0.5908    2.3734 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310   -0.8961   -0.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0014   -1.8795   -0.4867 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1801    1.1569   -0.9472 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5697   -0.0708   -2.0749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7775   -1.0423    0.8205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6580   -2.2461   -0.0171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2525    1.2789    0.7730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8986    1.0448    1.9052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6371    1.7926    0.2568 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