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
    3.4293    0.8496    1.1693 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7753    0.0743    0.0709 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6318   -0.6032    0.4654 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1429   -1.2706   -0.6550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1151   -2.0483   -0.3314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0849   -1.1325    0.1278 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5591   -0.0926   -0.6435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1443    0.0956   -1.8202 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5594    0.8007   -0.0776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0317    1.8065   -0.7952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0287    0.5508    1.3161 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5392    0.7594    1.0461 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2179    1.9445    1.1058 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2126    0.4451    2.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4845   -0.6986   -0.3136 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4866    0.7961   -0.7264 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8816   -2.0558   -0.9985 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0371   -0.6050   -1.5293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5364   -2.5458   -1.2207 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0426   -2.8168    0.4253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7058    2.0002   -1.7971 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7686    2.4485   -0.3511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5152    1.4085    1.7738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6798   -0.3613    1.2656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1525    0.2509    1.9339 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