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
    4.7226   -0.1724    0.1636 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2880   -0.1969    0.6632 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4647    0.2362   -0.3537 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1422    0.1996    0.1478 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2601    0.6723   -0.9674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1034    0.6968   -0.6303 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8547   -0.4028   -0.2415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2564   -1.5080   -0.1905 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2751   -0.2787    0.0924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9398   -1.3587    0.4559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9918    1.0160    0.0367 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3600   -0.8616    0.7712 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7823   -0.4951   -0.9006 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0898    0.8599    0.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2474    0.4534    1.5662 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0252   -1.2311    0.9664 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8825   -0.8250    0.4215 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0255    0.9233    0.9956 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5315    1.7342   -1.2265 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4665    0.0865   -1.8845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9890   -1.3429    0.7164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4534   -2.3229    0.5094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1893    1.4316    1.0459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3150    1.7325   -0.4891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9206    0.9538   -0.5808 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