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
   -2.5065    0.0221    2.1617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4456   -0.8283    1.9589 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4972   -1.5039    0.7472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4993   -0.5800   -0.4522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3831    0.2417   -0.5529 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8898   -0.2889   -0.6854 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9957   -1.5401   -0.7132 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0834    0.5204   -0.7914 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2523   -0.0687   -0.9144 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0328    2.0166   -0.7657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3528    0.5001    3.1663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5254    0.8973    1.4633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4989   -0.4581    2.0942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4371   -2.1346    0.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6521   -2.2182    0.7462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3978    0.0707   -0.3851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6458   -1.2301   -1.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3008   -1.1388   -0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1665    0.4955   -0.9964 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220    2.3836   -0.2619 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0979    2.4336   -1.7983 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9007    2.4081   -0.1966 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