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
   -3.0626    0.9844   -0.2755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2414    0.6495    0.7826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9449   -0.7077    0.8246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2415   -1.1831   -0.4148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0173   -0.5354   -0.6510 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0748   -0.5371    0.1807 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9889   -1.1770    1.2642 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3165    0.1584   -0.1257 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3363    0.1219    0.7137 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4700    0.9234   -1.3827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0432    0.4691   -0.2615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1980    2.0960   -0.2419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5059    0.7865   -1.2132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8533   -1.3100    1.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2724   -0.8740    1.6884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0084   -2.2692   -0.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8766   -1.1503   -1.3101 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2700    0.6132    0.5402 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2579   -0.4350    1.6539 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0797    1.8329   -1.1818 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4948    1.2810   -1.7834 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9766    0.2625   -2.1378 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