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
    4.4438    0.3326    0.2071 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3089   -0.4670    0.0354 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1429    0.2809    0.0748 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9808   -0.6405   -0.1151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2668    0.0731   -0.0848 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4722   -0.5895   -0.2414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4483   -1.8303   -0.4107 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7629    0.0900   -0.2181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8283    1.4167   -0.0393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0146   -0.7011   -0.3948 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4380    1.0799   -0.6365 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4416    0.8007    1.1944 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3737   -0.2393    0.0836 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0991    0.7397    1.0949 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1783    1.1089   -0.6484 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0048   -1.4119    0.6749 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0204   -1.1334   -1.0947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9106    1.9671    0.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8086    1.8617   -0.0314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2450   -1.2478    0.5255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8586   -0.0529   -0.7242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8161   -1.4377   -1.2150 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