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
    3.7611    0.0478   -0.9082 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4678   -0.6285    0.2726 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3092   -0.2307    0.8763 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1376   -0.4451   -0.0248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0824   -0.0287    0.6106 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2541   -0.1847   -0.1469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -0.6649   -1.3056 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5549    0.1907    0.3619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6384    0.6943    1.5743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7652    0.0144   -0.4577 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8445    1.1400   -0.6406 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7592   -0.2634   -1.3128 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0520   -0.1544   -1.7217 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2108   -0.8223    1.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    0.8427    1.1562 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0206   -1.5090   -0.2587 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2339    0.2113   -0.9163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7806    0.8425    2.2124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6009    0.9937    2.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6106   -0.6834   -1.3072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6307   -0.3420    0.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1097    0.9796   -0.9150 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