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
    3.8411   -0.5070   -0.3671 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4212    0.3702    0.6085 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2096    0.9743    0.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1341   -0.0709    0.2658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1453    0.5163    0.0279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2168   -0.3708   -0.0945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0141   -1.6206    0.0075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5706    0.1232   -0.3391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8301    1.3959   -0.4515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6907   -0.8424   -0.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8410   -0.8977   -0.0129 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2140   -1.4325   -0.4357 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0176   -0.0501   -1.3424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2369    1.5066   -0.6094 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0009    1.6683    1.1898 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040   -0.7505   -0.5902 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0462   -0.6588    1.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0696    2.1675   -0.3725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8255    1.7556   -0.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4071   -1.7495    0.0958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6122   -0.4409    0.0186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8846   -1.0862   -1.5350 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