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
    4.9830   -0.0812   -0.0325 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5877   -0.2188   -0.5922 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6069    0.0331    0.3481 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3738   -0.1237   -0.2814 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2636    0.1404    0.7029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9901   -0.0174    0.0690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1379    0.1855    0.8180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9950    0.5018    2.0314 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4790    0.0414    0.2344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5851   -0.2888   -1.0315 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6671    0.2729    1.0919 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0414    0.8975    0.5055 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2336   -0.8644    0.7027 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6840   -0.1008   -0.9028 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4507   -1.2490   -0.9832 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4785    0.4750   -1.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3008   -1.1236   -0.7331 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2641    0.6412   -1.0926 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3709   -0.5082    1.5904 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3652    1.2088    1.0253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5566   -0.3994   -1.4777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7100   -0.4513   -1.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1015   -0.7158    1.3933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3599    0.8381    1.9875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4217    0.9067    0.5696 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