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
   -3.5609    1.1400    0.9437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4709   -0.3408    0.7543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6367   -0.6718   -0.2983 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3351   -0.2109   -0.1107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5363   -0.6293   -1.3084 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7770   -0.1924   -1.1734 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6632   -0.5377   -0.1796 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3039   -1.3223    0.7182 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9888    0.0066   -0.1852 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3614    0.8350   -1.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9336   -0.3716    0.8885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2814    1.6998    0.0332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9174    1.4650    1.8010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6246    1.4332    1.1753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0394   -0.7973    1.6716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4614   -0.7992    0.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4043    0.8914   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8836   -0.5837    0.8047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5271   -1.7246   -1.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9411   -0.1778   -2.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3523    1.2768   -1.1904 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6710    1.1166   -1.9291 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1741   -1.4696    0.8596 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4863   -0.1819    1.8989 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9083    0.1463    0.7922 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