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
    4.0171   -0.4501   -0.5412 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6989   -0.6123    0.9307 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5209    0.0824    1.1937 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4457   -0.3736    0.4642 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2429    0.4615    0.8446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9139    0.0828    0.1592 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0884    0.7713    0.4177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0757    1.7076    1.2544 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3431    0.4604   -0.2368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4281    1.1478    0.0477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3500   -0.6468   -1.2238 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6791    0.5520   -0.8747 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1235   -0.4595   -0.6943 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6101   -1.2752   -1.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6752   -1.6555    1.2591 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5108   -0.0911    1.4932 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2675   -1.4603    0.5718 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6121   -0.1781   -0.6351 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0703    0.2875    1.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5276    1.5215    0.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4486    1.9567    0.7611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3570    0.9061   -0.4471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4719   -1.5857   -0.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3845   -0.6395   -1.7394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1404   -0.5101   -1.9936 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