Monomers

Methoxymethyl methacrylate

Identifiers

IUPAC name
methoxymethyl 2-methylprop-2-enoate
InchI
InChI=1S/C6H10O3/c1-5(2)6(7)9-4-8-3/h1,4H2,2-3H3
InchI Key
LVQPBIMCRZQQBC-UHFFFAOYSA-N
SMILES
COCOC(=O)C(=C)C
Canonical SMILES
CC(=C)C(=O)OCOC
Isomeric SMILES
CC(=C)C(=O)OCOC
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C6H10O3
Heavy Atom Count
9
Molecular Weight
130.143
Exact Molecular Weight
130.063
Valence Electrons
52
Radical Electrons
0
tPSA
35.53
MolLogP
0.7096
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

 19 18  0  0  0  0  0  0  0  0999 V2000
    3.7707   -0.0244    0.7544 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5603    0.6862    0.7142 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6151   -0.1672    0.1655 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3404    0.4443    0.0728 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7384   -0.2660   -0.4567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4976   -1.4383   -0.8275 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0619    0.2875   -0.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3699    1.5156   -0.2084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1446   -0.5473   -1.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5892    0.5846    1.1819 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -0.3376   -0.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6297   -0.9806    1.3390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5041   -1.0251    0.8868 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9553   -0.5957   -0.7983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6247    2.1875    0.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3616    1.9290   -0.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9300   -0.6299   -2.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1568   -0.0887   -1.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0918   -1.5340   -0.6648 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  2  0
  5  7  1  0
  7  8  2  3
  7  9  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  3 13  1  0
  3 14  1  0
  8 15  1  0
  8 16  1  0
  9 17  1  0
  9 18  1  0
  9 19  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers