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
    3.4724    0.8336   -0.1877 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3622   -0.5426    0.4470 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4957   -1.3107   -0.2887 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2203   -0.7650   -0.3595 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5870   -0.6052    0.9995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6782   -0.0569    0.8519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7529   -0.5900    0.1701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6192   -1.6904   -0.3920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0129    0.1323    0.1177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0374   -0.3754   -0.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1910    1.4459    0.7821 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8731    1.5880    0.3784 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5308    1.1302   -0.1564 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1321    0.8120   -1.2413 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3711   -1.0489    0.4019 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1362   -0.4472    1.5134 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5913   -1.4205   -0.9613 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    0.2323   -0.8433 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1885    0.1176    1.6019 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5622   -1.5613    1.5652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9217   -1.3299   -1.0197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9888    0.1150   -0.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3092    1.5952    1.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1024    2.2356    0.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1230    1.5064    1.3691 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