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
   -4.6912    0.1100    0.3077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2976    0.1654   -0.2483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4174   -0.2763    0.7614 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1458   -0.2176    0.2309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1089   -0.6688    1.2228 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910   -0.6245    0.7245 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8571    0.4947    0.2645 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2478    1.5861    0.2908 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2217    0.3261   -0.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8986    1.3537   -0.6660 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8894   -1.0054   -0.2226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7225   -0.3365    1.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3631   -0.4841   -0.3371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1158    1.1383    0.4334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0617    1.2053   -0.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2227   -0.4947   -1.1506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1351   -0.8720   -0.6677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9405    0.8400   -0.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2289   -0.0957    2.1671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3371   -1.7291    1.4708 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4326    2.3200   -0.6704 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8996    1.2240   -1.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5054   -1.0623    0.6909 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5208   -1.0892   -1.1171 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1245   -1.8075   -0.1627 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