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
    3.2112    0.6340    1.1937 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1772   -0.3003    1.1942 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9377   -0.6974   -0.1284 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8406   -1.7027   -0.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4067   -1.2706    0.2521 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0168   -0.1796   -0.3344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4278    0.3836   -1.2820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3005    0.3332    0.1011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9297   -0.2562    1.1018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8705    1.5102   -0.5945 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4191    0.9639    2.2332 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1344    0.2146    0.7152 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9363    1.5206    0.5861 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9064   -1.1864   -0.4455 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8227    0.1545   -0.8165 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1583   -2.6060    0.3444 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7665   -1.9799   -1.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5101   -1.1052    1.5976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8925    0.0901    1.4644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6439    1.5288   -1.6765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9537    1.5417   -0.3723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3581    2.4091   -0.1405 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