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
   -3.6758    1.4102    0.3469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2173   -0.0183    0.4431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9806   -0.1251   -0.1931 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4954   -1.4379   -0.1389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1726   -1.4942   -0.8333 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7865   -0.6301   -0.2235 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0771   -0.5085   -0.6838 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3912   -1.2072   -1.6920 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0708    0.3680   -0.0751 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2924    0.4306   -0.5754 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7111    1.1901    1.1065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4422    1.4991   -0.4736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1555    1.6961    1.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8624    2.1028    0.0692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9859   -0.6619   -0.0065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0849   -0.3452    1.4891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2075   -2.0532   -0.7161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4417   -1.8009    0.9115 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1909   -2.5361   -0.8845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3213   -1.0846   -1.8618 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5899   -0.1539   -1.4352 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0576    1.0675   -0.1534 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1510    2.2207    1.0343 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1097    0.7311    2.0454 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6148    1.3409    1.1912 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