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
    3.8611   -0.2401   -0.3588 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1269    0.1291    0.7262 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7831   -0.1936    0.6838 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1292    0.4670   -0.4755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2458    0.2046   -0.6044 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1634    0.5397    0.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7020    1.1181    1.3968 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5941    0.2735    0.2381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3800    0.6432    1.2277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1216   -0.3977   -0.9741 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5774    0.1836   -1.3194 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9194    0.0385   -0.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705   -1.3571   -0.4243 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7443   -1.3053    0.5689 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3495    0.0850    1.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5957    0.0565   -1.4194 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3735    1.5396   -0.4611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4411    0.4604    1.1717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0119    1.1314    2.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2043   -0.2739   -1.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8743   -1.4727   -1.0045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5921    0.0601   -1.8606 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