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
   -3.7072    0.7530    0.5543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1375   -0.2169    1.3563 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7694   -0.0945    1.5158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1219   -0.1887    0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3072   -0.0686    0.2656 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0028   -0.1431   -0.9335 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3929   -0.3070   -2.0332 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4520   -0.0296   -0.9107 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1228   -0.0981   -2.0362 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1731    0.1630    0.3779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5449    1.7789    0.9565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8163    0.5911    0.6170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4533    0.6930   -0.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4396   -0.9492    2.1406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4830    0.8203    2.0711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4169   -1.1335   -0.3023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4185    0.7077   -0.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6087   -0.2367   -2.9663 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1920   -0.0145   -2.0197 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9587   -0.7424    1.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8455    1.0781    0.9065 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2528    0.1925    0.2232 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