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
    3.7700   -0.2354    0.3468 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4995   -0.4937    0.8716 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5773    0.0096   -0.0212 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2421   -0.1832    0.3852 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7542    0.2922   -0.4534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4717    0.8800   -1.5482 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1650    0.1514   -0.1401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1112    0.6023   -0.9354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5185   -0.5293    1.1287 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8638   -0.7453   -0.6562 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8166    0.8636    0.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5738   -0.5654    1.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7495    1.0909   -0.1956 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7268   -0.4968   -1.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8669    1.0996   -1.8617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1505    0.4794   -0.6691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6581   -1.6153    0.8716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4419   -0.0918    1.5627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6816   -0.5126    1.8634 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