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
    3.6719   -0.6499    0.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3861    0.4772   -0.6661 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4353    1.3528   -0.2205 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1997    0.8436    0.0433 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4756    0.2007   -1.0588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7781   -0.2710   -0.6197 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7781    0.5404   -0.1207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6301    1.7821   -0.0275 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0642   -0.0342    0.3225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0257    0.7115    0.7980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2499   -1.5165    0.2149 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8919   -1.4171    0.3261 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9375   -0.2460    1.3067 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6038   -1.1614   -0.0599 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3422    1.0401   -0.7473 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1973    0.0481   -1.6638 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5972    1.6614    0.4808 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3157    0.0914    0.8711 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0452   -0.7288   -1.3583 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2748    0.8402   -1.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9442    0.2652    1.1101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8965    1.7703    0.8763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2790   -2.0234    0.2553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9522   -1.8576    1.0218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7763   -1.7190   -0.7621 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