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
    3.9524   -0.1801   -0.3468 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3965    0.9328    0.2282 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1197    0.7533    0.7224 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1155    0.3419   -0.3298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1593    0.1879    0.2847 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2833   -0.1853   -0.4309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1437   -0.3879   -1.6603 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5923   -0.3467    0.1832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7640   -0.1345    1.4989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7345   -0.7519   -0.6804 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9912    0.0155   -0.7251 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0398   -0.9900    0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3892   -0.5681   -1.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7424    1.6374    1.2631 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0906   -0.0760    1.4911 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0093    1.1796   -1.0522 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4078   -0.5786   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7136   -0.2424    1.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9141    0.1573    2.0906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5338   -1.7799   -1.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7084   -0.0857   -1.5864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7074   -0.6112   -0.1996 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