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
   -3.2818    0.9842   -1.4327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8461    0.1866   -0.2181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8726   -0.6503   -0.5497 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2697   -1.4907    0.2831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5480   -0.9956    1.4711 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5147   -0.1208    1.1577 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6213   -0.4219    0.3925 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6628   -1.6165   -0.0629 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6840    0.5284    0.1046 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6270    1.7422    0.5761 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8112    0.0641   -0.7317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3215    0.8057   -1.7235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6406    0.7311   -2.3082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1851    2.0841   -1.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7565   -0.4084    0.0889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6803    0.9050    0.5931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0570   -2.2201    0.6556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5803   -2.1407   -0.2977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1734   -1.8798    2.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1807   -0.4514    2.2135 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3805    2.5039    0.4037 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7894    2.0486    1.1836 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3742   -0.7609   -0.2452 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5409    0.8807   -0.9333 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3875   -0.3077   -1.6966 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