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
    3.8479    0.1272    0.3556 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5637    0.5446    0.6688 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6629   -0.1281   -0.1356 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3154    0.2752    0.1563 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7594   -0.2603   -0.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5422   -1.1085   -1.3978 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1436    0.1228   -0.2532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4200    1.0140    0.6641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2532   -0.4932   -1.0185 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0101   -0.9424    0.5022 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0309    0.4559   -0.7047 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5944    0.7129    0.9613 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8198    0.1468   -1.2178 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7967   -1.2108   -0.0415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6203    1.4599    1.2176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4317    1.2957    0.8609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4632    0.1531   -1.8838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1369   -0.7048   -0.3916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8712   -1.4597   -1.4481 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