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
   -3.7516   -0.6582   -0.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3968   -1.0168    0.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6873    0.0921    0.8250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4297    0.9953   -0.1826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6252    0.4257   -1.3193 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6305   -0.0517   -0.9451 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5879    0.7661   -0.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2711    1.9723   -0.1939 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9058    0.2676    0.0256 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7679    1.0934    0.5676 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2779   -1.1363   -0.1755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6885   -0.2384   -1.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3357   -1.5998   -0.2245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3192    0.0161    0.5385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8802   -1.6551   -0.3072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6100   -1.6161    1.3447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0204    1.9027    0.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4272    1.2811   -0.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000   -0.4049   -1.7684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5760    1.2191   -2.1044 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4977    2.1189    0.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7363    0.7545    0.8634 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5170   -1.7229   -0.7052 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5165   -1.5658    0.8388 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2391   -1.2390   -0.7489 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