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
    3.6309    0.6394   -0.7050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2746    0.4432   -1.0461 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6019    0.2497    0.1592 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2274    0.0470   -0.1295 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7261   -0.1743    0.8227 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3580   -0.1991    2.0317 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1052   -0.3705    0.4294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0394   -0.5858    1.3409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4603   -0.3278   -1.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9312   -0.3034   -0.1755 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6153    1.4873    0.0342 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2521    0.8531   -1.5805 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0373   -0.6294    0.7075 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7692    1.1206    0.8118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8140   -0.6232    2.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0783   -0.7360    1.0794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1864    0.5277   -1.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5657   -0.1652   -1.6300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0066   -1.2533   -1.3264 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