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
    3.7328    1.2709    0.5537 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5325    0.6065    0.7303 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3253   -0.4011   -0.1889 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0162   -1.0696    0.0633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0873   -0.2197   -0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3642   -0.7305    0.1943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4638   -1.9539    0.4608 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5524    0.1015    0.1199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4761    1.4104   -0.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8783   -0.5173    0.3632 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7919    2.0517    1.3407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8162    1.7849   -0.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6203    0.6060    0.6989 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1263   -1.1695   -0.0102 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4219   -0.0755   -1.2415 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8626   -1.8870   -0.6852 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0310   -1.5720    1.0533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5069    1.8556   -0.3389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3331    2.0318   -0.2208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9500   -0.8305    1.4326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9507   -1.4389   -0.2482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7144    0.1461    0.0602 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