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
    4.6085   -0.3070   -0.7867 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1414   -0.5692   -0.5524 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7665   -0.0004    0.6325 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4261   -0.1851    0.9444 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4942    0.4003   -0.0902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8270    0.1422    0.3508 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9609    0.5153   -0.3136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8337    1.1377   -1.4039 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2513    0.1926    0.2411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3507   -0.4538    1.3737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4684    0.6006   -0.4852 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7976    0.3169   -1.6885 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0673    0.2340    0.0755 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1998   -1.2532   -0.8896 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6016   -0.1775   -1.4387 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0217   -1.6729   -0.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2624   -1.2783    1.0439 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1748    0.2659    1.9245 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6275    1.5013   -0.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5978   -0.0550   -1.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4559   -0.7577    1.9144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2869   -0.7255    1.8418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7123    1.6341   -0.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3475   -0.0399   -0.1855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2924    0.5345   -1.5799 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