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
   -3.1216   -0.4705    0.1205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8495    0.8753    0.2935 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6942    1.2294   -0.4322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6352    0.4471    0.0654 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6574    0.5330   -0.4204 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8913    1.3477   -1.3478 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7630   -0.2616    0.0758 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5577   -1.1261    1.0467 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1274   -0.1339   -0.4759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2876   -1.1086    0.4721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3750   -0.6971   -0.9331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0207   -0.7090    0.7304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9312    0.9875   -1.4983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5099    2.3145   -0.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3542   -1.7392    1.4469 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5683   -1.2296    1.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1507    0.5010   -1.3942 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7523    0.3342    0.3199 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6027   -1.0941   -0.7160 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