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
    3.6216    0.2267   -0.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2760    0.3829   -0.3819 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6272   -0.7833   -0.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2419   -0.7547   -0.3163 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6357    0.1478    0.2104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2287    1.0250    1.0031 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0350    0.0996   -0.1401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4852   -0.8193   -0.9759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9709    1.0873    0.4417 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9979   -0.6454   -0.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7177   -0.0643    1.0189 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1695    1.1532   -0.2873 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7903   -0.9250    1.0741 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0563   -1.6895   -0.5057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5238   -0.8949   -1.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8197   -1.5534   -1.4151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6357    0.5992    1.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6840    1.4275   -0.3602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4796    1.9807    0.8315 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