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
    3.9300   -0.0871   -0.4494 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1172   -0.1142    0.6860 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8023    0.1625    0.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9329    0.1335    1.5031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3920    0.4094    1.1361 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1276   -0.3560    0.2825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6407   -1.3812   -0.2323 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5169    0.0685   -0.0113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0278    1.1426    0.5277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2773   -0.7964   -0.9456 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8242    0.9516   -0.8656 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9703   -0.2084   -0.0896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6627   -0.8630   -1.1876 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4997   -0.5911   -0.4618 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8160    1.1586   -0.2085 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0439   -0.8238    2.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2413    0.9777    2.1888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4611    1.7440    1.1935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0318    1.4150    0.2911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3499   -0.6256   -0.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0018   -0.4426   -1.9812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0135   -1.8740   -0.8219 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