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
    3.3822    0.4462   -0.8979 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0738    0.6236   -0.4086 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7328   -0.5991    0.1972 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4370   -0.5249    0.7201 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6233   -0.2666   -0.1033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4345   -0.0971   -1.3199 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9645   -0.1873    0.4218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1174   -0.3760    1.7328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1484    0.0921   -0.4398 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7671    1.3368   -1.3973 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3007   -0.3883   -1.6484 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9930    0.0706   -0.0786 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8945   -1.4580   -0.4828 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230   -0.7772    1.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1189   -0.3169    2.1254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2821   -0.5799    2.3836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8646    0.9300   -1.1155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9604    0.4463    0.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4896   -0.8010   -0.9832 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