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
    3.5304    0.6972   -0.7279 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3535   -0.7048   -0.2354 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7906   -0.7969    1.0111 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5415   -0.2496    1.1218 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5182   -0.8799    0.2046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7233   -0.1983    0.4431 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8806   -0.5323   -0.2406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8257   -1.4590   -1.0890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0951    0.2017    0.0555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1991   -0.1086   -0.5888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1154    1.2839    1.0604 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5924    1.4511    0.0569 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6986    0.9741   -1.4169 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4661    0.7909   -1.3454 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7378   -1.3316   -0.9267 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3490   -1.2095   -0.1945 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1825   -0.4471    2.1653 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5406    0.8441    1.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4039   -1.9557    0.3776 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7975   -0.6376   -0.8393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2197   -0.8926   -1.3282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1428    0.4075   -0.4095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0886    1.6974    1.2536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7353    2.1480    0.7428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4773    0.9074    2.0603 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