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
   -3.6145    0.8728    0.3182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4079    0.2626    0.5697 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1622   -0.8211   -0.2712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8190   -1.4289    0.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1948   -0.4279   -0.1039 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5223   -0.7324    0.1491 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7965   -1.8941    0.5330 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6096    0.2171   -0.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8451   -0.1265    0.2481 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2333    1.5921   -0.4663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4759    0.1847    0.4468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6372    1.3715   -0.6827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7358    1.6892    1.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9334   -1.5932   -0.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1333   -0.4468   -1.3132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6395   -2.2847   -0.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8083   -1.6756    1.1523 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0606   -1.1320    0.5778 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6870    0.5438    0.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6137    1.5502   -1.3872 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6635    2.0543    0.3705 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1405    2.2250   -0.6205 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