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
    3.9330    0.4093    0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4239   -0.8577   -0.1014 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1211   -0.9961    0.2936 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420   -0.1591   -0.4764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1475   -0.4091    0.0426 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2231    0.2576   -0.5166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9787    1.0511   -1.4608 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5911    0.0657   -0.0492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8177   -0.7723    0.9423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6946    0.8081   -0.6892 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9928    0.3751   -0.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9169    0.8062    1.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4305    1.1642   -0.6239 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8313   -2.0620    0.1336 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0074   -0.8385    1.4029 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1473   -0.5202   -1.5232 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4245    0.8931   -0.3717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8523   -0.9132    1.2911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9927   -1.2990    1.3887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5399    0.9010   -1.7959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8558    1.8196   -0.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6774    0.2759   -0.5469 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