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
    4.2834    0.6197   -0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1049    1.2221    0.5989 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8918    0.9345    0.0225 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6880   -0.4189    0.0091 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3746   -0.8253   -0.6090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7327   -0.2826    0.0680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9978   -0.6209   -0.4552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0895   -1.3658   -1.4677 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2205   -0.1284    0.1479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1450    0.6465    1.2002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5206   -0.5170   -0.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3981   -0.4566    0.0261 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3015    0.8867   -1.1818 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2016    1.0885    0.3541 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2338    2.3413    0.5412 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1625    0.9523    1.6661 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7086   -0.7927    1.0559 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4967   -0.9172   -0.5522 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3183   -0.4535   -1.6605 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3047   -1.9301   -0.6754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1906    0.9092    1.6049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0353    1.0240    1.6648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3577   -0.2721    0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5093   -1.6295   -0.6233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6697   -0.0141   -1.4426 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