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
    3.5474    0.1564   -0.5371 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1757    0.3549   -0.5607 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6315    0.0364    0.6798 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2358    0.2220    0.7074 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6478   -0.4357   -0.1153 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2330   -1.2537   -0.9502 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625   -0.1640    0.0033 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8945   -0.8013   -0.7909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6235    0.8047    0.9833 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7875   -0.8973   -0.3064 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0109    0.4644   -1.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9396    0.7518    0.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0700    0.7349    1.4238 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9276   -0.9937    0.9828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9509   -0.6220   -0.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5617   -1.5091   -1.5166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6944    0.6165    1.1326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1458    0.6894    1.9907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5121    1.8455    0.6166 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