Monomers

2-Methoxyethyl methacrylate

Identifiers

IUPAC name
2-methoxyethyl 2-methylprop-2-enoate
InchI
InChI=1S/C7H12O3/c1-6(2)7(8)10-5-4-9-3/h1,4-5H2,2-3H3
InchI Key
YXYJVFYWCLAXHO-UHFFFAOYSA-N
SMILES
COCCOC(=O)C(=C)C
Canonical SMILES
CC(=C)C(=O)OCCOC
Isomeric SMILES
CC(=C)C(=O)OCCOC
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C7H12O3
Heavy Atom Count
10
Molecular Weight
144.17
Exact Molecular Weight
144.0786
Valence Electrons
58
Radical Electrons
0
tPSA
35.53
MolLogP
0.7521
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

 22 21  0  0  0  0  0  0  0  0999 V2000
    3.8606   -0.2529    0.5621 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1456   -0.5976   -0.5568 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7804   -0.6787   -0.3757 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1578    0.6143    0.0737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2369    0.5011    0.2466 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1363    0.1589   -0.7248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7058   -0.0805   -1.8823 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5407    0.0830   -0.3969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4514   -0.2421   -1.2946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9663    0.3797    0.9883 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5556    0.7418    0.9345 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6187   -0.9971    1.3701 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9463   -0.2011    0.3955 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3484   -1.0437   -1.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5863   -1.4985    0.3624 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5567    0.8835    1.0804 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3799    1.4456   -0.6198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5082   -0.2934   -1.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1046   -0.4526   -2.2976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0548    1.5021    1.0571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2425    0.0398    1.7525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9888   -0.0115    1.2030 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  2  0
  6  8  1  0
  8  9  2  3
  8 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  3 15  1  0
  4 16  1  0
  4 17  1  0
  9 18  1  0
  9 19  1  0
 10 20  1  0
 10 21  1  0
 10 22  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers