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
    3.1175    1.0166    0.0845 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8986   -0.0551   -0.7527 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8295   -0.8459   -0.3851 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6117   -0.1064   -0.3689 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5997   -0.7008   -0.0265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5474   -1.9206    0.2643 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8551    0.0377   -0.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9004    1.3351   -0.3148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0733   -0.7159    0.3788 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3247    0.6692    1.1262 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9974    1.5699   -0.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2862    1.7321    0.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9779   -1.1943    0.6721 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7830   -1.7195   -1.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7954    1.9091   -0.3103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9850    1.8227   -0.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8035   -1.3707    1.2414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9221   -0.0586    0.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3448   -1.4046   -0.4560 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