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
    4.3770    0.2434    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2158   -0.5292   -0.0529 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0634    0.2479   -0.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8844   -0.6673   -0.1017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3491    0.0193   -0.0959 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5138   -0.7283   -0.1486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4087   -1.9760   -0.1987 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8352   -0.1382   -0.1484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8943   -0.9036   -0.1999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9459    1.3391   -0.0888 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4354    0.8664    0.9086 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4442    0.8378   -0.9386 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2258   -0.4845   -0.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9815    0.8850    0.8604 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0479    0.9411   -0.9144 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9202   -1.3683    0.7757 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8991   -1.2879   -1.0224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7899   -1.9708   -0.2426 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8686   -0.4445   -0.1988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0079    1.6283   -0.2231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2892    1.8026   -0.8526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5920    1.6878    0.9159 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