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
    3.8355    0.0153   -0.1925 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5863   -0.5395   -0.5283 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6274    0.2658    0.1227 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3500   -0.2538   -0.1854 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8007    0.3116    0.2999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7346    1.3122    1.0347 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0953   -0.2450   -0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1470   -1.3046   -0.8137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3499    0.3743    0.4966 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6657   -0.5552   -0.6627 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8430    1.0280   -0.6663 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9541    0.1241    0.9052 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7610    0.1363    1.2218 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7775    1.2967   -0.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2629   -1.7641   -1.2051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1217   -1.7178   -1.0612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2182    0.4135    1.6066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4599    1.3881    0.0616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2103   -0.2860    0.2234 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