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
    3.2921   -0.9543   -0.3572 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1284   -0.2459   -0.6020 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0265    0.8443    0.2452 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8048    1.6620    0.0506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4223    1.0599    0.2252 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9964    0.0167   -0.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3154   -0.4937   -1.3797 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3110   -0.5266   -0.1505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7703   -1.5291   -0.8520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1552    0.0239    0.9281 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2283   -1.2920    0.7183 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1995   -0.3082   -0.3974 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4275   -1.8066   -1.0268 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8972    1.5118   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2243    0.5773    1.3092 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9203    2.1819   -0.9331 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8455    2.5127    0.7998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1646   -1.9414   -1.6430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7491   -1.9525   -0.6521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9445   -0.4098    1.9224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2374   -0.0454    0.7049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9282    1.1151    0.9878 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