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
    3.5011    0.4125   -0.5341 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1264    0.2264   -0.7374 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6344   -0.4903    0.3646 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2536   -0.6796    0.1646 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6440    0.3727    0.0311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1448    1.5327    0.1003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0687    0.1581   -0.1752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9066    1.1686   -0.2999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6050   -1.2207   -0.2492 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9408    0.9788   -1.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6042    1.0294    0.3921 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9869   -0.5612   -0.4023 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8413    0.0478    1.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1111   -1.4988    0.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9691    1.0516   -0.4539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5319    2.2018   -0.2485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7033   -1.2172   -0.1554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3120   -1.6077   -1.2682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1144   -1.9050    0.4683 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