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
    4.0818   -1.0146   -0.4773 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7268   -1.6548   -0.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6873   -0.7934   -0.3745 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7266    0.3638    0.3661 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5235    1.2018    0.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6937    0.5073    0.2961 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8840    1.1637    0.0178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8473    2.3244   -0.4653 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1909    0.5418    0.2713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2983    1.1863   -0.0018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3018   -0.8271    0.8407 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8740   -1.7603   -0.4057 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3048   -0.1978    0.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0907   -0.6207   -1.5237 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7923   -2.0394    0.8758 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6013   -2.5257   -0.8283 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6204    0.9376    0.0461 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8043    0.2095    1.4487 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5158    1.3966   -1.0805 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5347    2.1809    0.5425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2444    2.1759   -0.4136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2546    0.7466    0.1773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3386   -1.3272    0.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0031   -1.4341    0.2025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8278   -0.7411    1.8295 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