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
    3.7322    1.0718   -0.4634 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9269    1.8777    0.2904 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5832    1.7180    0.0924 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1178    0.3279    0.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2807    0.1731    0.1912 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9354   -1.0264    0.4108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2744   -2.0150    0.8086 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3683   -1.2031    0.2019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9272   -2.3647    0.4282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2383   -0.0906   -0.2685 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6005   -0.0060   -0.3250 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7975    1.2963   -0.2504 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5604    1.3347   -1.5369 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0580    2.4140    0.7993 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3512    2.0127   -0.9546 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5984   -0.3764   -0.3276 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3766    0.1018    1.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9738   -2.5040    0.2785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3345   -3.1885    0.7673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7280    0.8848   -0.2660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4723   -0.3044   -1.3484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1697   -0.1337    0.2915 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