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
    3.8031   -0.0504    0.7374 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2804   -1.0824    0.0141 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9346   -1.3022    0.1266 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1747   -0.1027   -0.3207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2476   -0.3093   -0.2160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1272    0.7036   -0.5896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5878    1.7691   -1.0086 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5687    0.5686   -0.5120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3151    1.5792   -0.8871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1890   -0.6802   -0.0211 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4122    0.9562    0.5187 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6759   -0.2884    1.8130 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9066    0.0143    0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6409   -1.6685    1.1339 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6880   -2.1599   -0.5635 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3961    0.0799   -1.3882 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4259    0.7916    0.3236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4045    1.5554   -0.8585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8763    2.4935   -1.2462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5184   -0.4755    1.0375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0586   -0.8928   -0.6748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4453   -1.4991   -0.0614 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