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
    3.6424    2.0821   -0.1034 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2632    0.6960    0.3436 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0368    0.3420   -0.2588 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7622   -0.9603    0.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4619   -1.4846   -0.3518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6305   -0.6613    0.0107 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9274   -0.9285   -0.3833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1117   -1.9448   -1.0874 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0545   -0.0942   -0.0193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9263    0.9949    0.7237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4024   -0.4790   -0.4997 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7542    2.2112   -0.0939 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2099    2.8200    0.5766 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3064    2.2303   -1.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1875    0.6052    1.4419 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0525   -0.0149    0.0223 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7581   -0.8924    1.3125 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6030   -1.5835   -0.1471 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3565   -2.5233   -0.0222 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5511   -1.4787   -1.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7295    1.6272    1.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9149    1.2423    1.0568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1071    0.3843   -0.5078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8184   -1.3513    0.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3231   -0.8387   -1.5654 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