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
    4.2050   -0.3360   -0.3743 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9841   -1.2415   -0.3487 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8726   -0.5750    0.1517 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5651    0.5223   -0.6215 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3366    1.2074   -0.0169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7219    0.2566   -0.0299 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9840    0.5624    0.4533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1751    1.7153    0.9097 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0695   -0.4410    0.4302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8346   -1.6345   -0.0534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4157   -0.1060    0.9485 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0996   -0.9695   -0.3827 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2199    0.3180   -1.2653 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2352    0.2787    0.5586 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2383   -2.1054    0.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8342   -1.6007   -1.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    1.2386   -0.6114 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3671    0.2494   -1.6741 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1004    2.0544   -0.7151 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5754    1.5597    1.0044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8641   -1.8822   -0.4292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6139   -2.3653   -0.0736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7031    0.9444    0.6887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1885   -0.7571    0.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4711   -0.2414    2.0480 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