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
    3.4429    1.2580    0.5199 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2838    0.8665   -0.1354 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1936   -0.5144   -0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9327   -0.9600   -0.8683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1758   -0.4220   -0.1709 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4786   -0.6598   -0.5898 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6624   -1.3742   -1.6183 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5954   -0.0906    0.1516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8281   -0.3407   -0.2807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3171    0.7284    1.3348 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5621    2.3423    0.5636 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5168    0.8463    1.5527 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2959    0.8558   -0.1022 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2682   -0.9402    0.8682 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0555   -0.9507   -0.7223 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8352   -2.0560   -0.8299 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0001   -0.6099   -1.9088 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0098   -0.9441   -1.1509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6966    0.0562    0.2308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3349    0.4307    1.7622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1731    1.7852    0.9826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1150    0.6929    2.0987 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