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
    3.5830   -0.0786   -0.4532 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2120    0.0581   -0.6005 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5266   -0.9095    0.1307 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1252   -0.7828   -0.0097 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5640    0.3545    0.3572 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0989    1.3089    0.8350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0116    0.4930    0.2152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6155    1.5937    0.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8458   -0.6057   -0.3445 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0449    0.7417   -1.0767 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9717   -1.0250   -0.8613 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9090    0.0612    0.6011 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8179   -1.9419   -0.1557 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7476   -0.8192    1.2274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6709    1.7009    0.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0371    2.3974    0.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3088   -1.2657   -1.0218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6891   -0.1382   -0.9043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2941   -1.1427    0.5313 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