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
    3.8627    0.2406    0.7057 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5071    0.4301    1.2977 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4757    0.4236    0.3810 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4706   -0.7869   -0.2714 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4280   -0.9909   -1.3036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8930   -0.9226   -0.9432 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5299    0.1588   -0.4415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8590    1.2323   -0.2836 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9495    0.1801   -0.0644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6530   -0.9148   -0.2206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5849    1.3952    0.4785 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9315    0.5115   -0.3703 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6351    0.8925    1.2107 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2447   -0.8043    0.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3140   -0.3523    2.0655 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4343    1.4040    1.8621 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5553   -1.6528    0.4458 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4617   -0.8299   -0.8195 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5985   -0.1821   -2.0835 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6924   -1.9226   -1.8595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7163   -0.9356    0.0505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1934   -1.8202   -0.6215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1297    1.9840   -0.3004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2810    1.1758    1.3292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8220    2.0864    0.8930 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