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
    4.6403    0.3931   -0.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1851   -0.0390   -0.1188 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5252    0.5499   -1.1744 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1809    0.2334   -1.2303 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4264    0.6571    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9367    0.2680   -0.1988 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8821    0.5289    0.7769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4819    1.1109    1.8173 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2860    0.1486    0.6142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1700    0.4046    1.5516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6817   -0.5395   -0.6508 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1339    0.1457    0.8009 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1758   -0.0452   -1.0405 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6412    1.5119   -0.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1426   -1.1424   -0.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8140    0.3063    0.8818 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7513    0.8313   -2.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9712   -0.8217   -1.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7630    0.0803    0.9009 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5087    1.7374    0.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8697    0.8951    2.4451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1913    0.1140    1.4038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8550   -1.2187   -0.9739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5550   -1.2193   -0.4569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9501    0.1914   -1.4432 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