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
    3.6282    0.6868    0.2122 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2415   -0.6078    0.4069 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8716   -0.7687    0.4555 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2381   -0.3294   -0.8231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1703   -0.4837   -0.8193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0414    0.1257    0.0518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5370    0.8856    0.9174 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4967   -0.0887   -0.0103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0085   -0.8848   -0.9194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3541    0.6217    0.9832 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2405    1.3526    1.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4595    1.1031   -0.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7614    0.6825    0.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4725   -0.2022    1.3397 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6451   -1.8409    0.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6198   -0.9852   -1.6332 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5253    0.7264   -1.0123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3431   -1.3759   -1.6163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0812   -1.0160   -0.9322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9025    1.4484    0.4949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7341    1.0611    1.7805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0346   -0.1107    1.4679 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