Monomers

Glycidyl methacrylate

Identifiers

IUPAC name
oxiran-2-ylmethyl 2-methylprop-2-enoate
InchI
InChI=1S/C7H10O3/c1-5(2)7(8)10-4-6-3-9-6/h6H,1,3-4H2,2H3
InchI Key
VOZRXNHHFUQHIL-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)OCC1CO1
Canonical SMILES
CC(=C)C(=O)OCC1CO1
Isomeric SMILES
CC(=C)C(=O)OCC1CO1
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C7H10O3
Heavy Atom Count
10
Molecular Weight
142.154
Exact Molecular Weight
142.063
Valence Electrons
56
Radical Electrons
0
tPSA
38.83
MolLogP
0.5045
H Bond Acceptors
3
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
1
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
0

MOL File


     RDKit          3D

 20 20  0  0  0  0  0  0  0  0999 V2000
    2.8662    1.7591    1.0449 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0633    0.6590    0.4597 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6372   -0.4778    0.1351 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6364    0.8202    0.2372 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0839    1.9052    0.5461 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1486   -0.1766   -0.3047 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5395    0.0196   -0.5065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1944   -1.1823   -1.1016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4224   -1.6793   -0.4791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1300   -2.3551   -0.3927 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5806    2.6867    0.4878 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6269    1.8635    2.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9511    1.6218    0.8585 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0912   -1.3012   -0.2919 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6921   -0.5930    0.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0036    0.2730    0.4592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7148    0.8971   -1.1774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1720   -1.2083   -2.2218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7492   -1.2135    0.4774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1543   -2.3181   -0.9716 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10  8  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  3 15  1  0
  7 16  1  0
  7 17  1  0
  8 18  1  0
  9 19  1  0
  9 20  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers