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
    4.0786    0.1969   -0.1389 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0523    0.7061    0.6499 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8273    0.0964    0.3669 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8007    0.7200    1.2709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4870    0.2153    1.1104 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2135    0.2666   -0.0788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6391    0.8122   -1.0545 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5578   -0.2766   -0.1931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1698   -0.1832   -1.3589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2369   -0.9192    0.9524 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8071    0.3884   -1.1948 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9807    0.8170    0.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3067   -0.8637    0.0725 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5988    0.2341   -0.7089 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9187   -0.9877    0.6205 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8732    1.8168    1.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1166    0.5107    2.3151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6932    0.2833   -2.2136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1702   -0.5760   -1.4817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3041   -0.6491    1.0067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1201   -2.0170    0.8249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7690   -0.5913    1.9131 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