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
   -3.8858    0.0365    0.0762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2407   -0.5739   -0.9824 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9373   -0.9412   -0.7124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0841    0.2418   -0.3452 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2526   -0.1330   -0.0701 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320    0.7709    0.2903 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8822    1.9753    0.3672 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6189    0.3560    0.5723 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.2730    0.9105 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9866   -1.0759    0.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9410    0.3031   -0.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4322    1.0172    0.3657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9287   -0.6806    0.9114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8887   -1.7282    0.0885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5186   -1.4231   -1.6157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4679    0.6161    0.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1802    1.0144   -1.1108 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5092    0.9555    1.1137 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2184    2.3084    0.9813 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1034   -1.1659    0.4109 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5676   -1.4589   -0.4631 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6343   -1.6877    1.3021 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