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
    4.1064    1.0771   -0.5264 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2909   -0.0728   -0.6034 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9966    0.3704   -0.2974 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0001   -0.7727   -0.3421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2638   -0.2187   -0.0204 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3944   -1.0426    0.0182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2119   -2.2557   -0.2422 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7154   -0.5140    0.3449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7299   -1.3411    0.3629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8661    0.9328    0.6440 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1526    0.8669   -0.7458 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6543    1.8141   -1.2229 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9359    1.4860    0.5047 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0148    0.7921    0.7145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7114    1.1746   -1.0199 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9568   -1.2320   -1.3452 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3258   -1.5372    0.3743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6215   -2.3887    0.1464 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7472   -1.0157    0.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8007    1.1673    1.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8030    1.4776   -0.3425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9919    1.2322    1.2827 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