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
    3.6656    0.0484    0.2234 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1374    0.8945   -0.7208 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7626    0.8484   -0.7224 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2154   -0.5024   -1.0592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1801   -0.4589   -1.0535 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9439   -0.1661    0.0371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4128    0.0858    1.1383 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3888   -0.1503   -0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9299   -0.4181   -1.2643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2861    0.1617    1.0539 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2359    0.3724    1.2172 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7917    0.1528    0.2732 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3977   -1.0085    0.0964 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3359    1.6347   -1.4076 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4524    1.0887    0.3295 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5346   -0.8371   -2.0851 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5575   -1.3031   -0.3636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2843   -0.6484   -2.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0049   -0.4018   -1.3455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7516   -0.8120    1.3463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7741    0.6565    1.8782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1301    0.7627    0.6272 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