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
    3.9262    0.6624   -1.0552 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9123    0.1020    0.3631 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7569   -0.6745    0.4843 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6290    0.1131    0.2602 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4269   -0.7611    0.4011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7879   -0.0442    0.1889 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0214   -0.6686    0.2731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0156   -1.8962    0.5454 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2815    0.0302    0.0629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2976    1.3202   -0.2237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5606   -0.7149    0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3983    1.6281   -1.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3822   -0.0184   -1.7444 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9660    0.8636   -1.4008 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8907    0.8896    1.1235 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7953   -0.5670    0.4686 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5874    0.9626    0.9746 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6518    0.5629   -0.7575 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5276   -1.5954   -0.3456 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3600   -1.2031    1.4031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2262    1.8325   -0.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3977    1.9071   -0.3142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5537   -1.4118    1.0534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4076    0.0131    0.2544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6607   -1.3322   -0.7454 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