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
    3.8785   -0.3760    0.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1852    0.1859   -0.8529 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8273   -0.0892   -0.8104 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1386    0.4036    0.4113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2388    0.1203    0.4407 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1704    0.5434   -0.4718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7352    1.2532   -1.4214 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5751    0.1932   -0.3496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4677    0.5926   -1.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0064   -0.6462    0.7977 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7904   -1.4737    0.2355 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5451    0.1134    1.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9778   -0.1720    0.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3433    0.2442   -1.7491 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7509   -1.2170   -0.8431 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5529   -0.1644    1.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3852    1.4603    0.6008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5035    0.3365   -1.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1938    1.2097   -2.0709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0291   -0.2833    1.1063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0910   -1.7148    0.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3642   -0.5195    1.6842 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