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
    3.4549    0.6535   -0.1627 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1073    0.4234   -0.4336 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6936   -0.7238    0.2528 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3267   -0.9717   -0.0117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5993    0.0001    0.3376 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1661    1.0517    0.8724 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0374   -0.1785    0.0976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5234   -1.2685   -0.4608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9548    0.9113    0.5024 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6241    0.8044    0.9225 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8062    1.5547   -0.6789 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0098   -0.2718   -0.4909 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8278   -0.5078    1.3534 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3276   -1.5997    0.0455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8868   -2.0829   -0.7687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5836   -1.3773   -0.6272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9349    1.6702   -0.3145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5206    1.3580    1.4313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9709    0.5546    0.7280 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