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
   -1.0009    3.6741   -1.0455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2419    2.5359   -0.8473 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0659    2.4083    0.5006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8917    1.1719    0.7239 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2144   -0.0039    0.3211 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8468   -1.2215    0.4649 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0017   -1.2390    0.9489 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2635   -2.5014    0.0912 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9038   -3.6447    0.2458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1168   -2.4441   -0.4835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2372    3.7588   -2.1307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9873    3.6205   -0.5214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4591    4.6061   -0.7743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8347    2.4559    1.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6904    3.2862    0.7683 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1559    1.0629    1.7960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8479    1.3112    0.1729 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3790   -4.5505   -0.0658 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9012   -3.6986    0.6598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3152   -3.3384   -1.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8330   -2.3632    0.3515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1359   -1.5737   -1.1716 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