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
    3.6984   -0.0190    0.6895 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1643   -0.6374   -0.4216 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7971   -0.5660   -0.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2600    0.8228   -0.5956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1321    0.8120   -0.6981 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0221    0.2932    0.2178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5810   -0.2312    1.2669 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4449    0.3842   -0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8590    0.9460   -1.2065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4633   -0.1539    0.8534 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8228   -0.1189    0.7144 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3521   -0.4817    1.6381 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5138    1.0755    0.7126 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5385   -1.0536   -1.5061 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3003   -1.1380    0.2846 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625    1.4123    0.2956 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6547    1.3300   -1.5004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9026    1.0019   -1.4101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1621    1.3577   -1.9342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4026   -0.3289    0.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0636   -1.1203    1.2492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6312    0.5982    1.6365 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