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
   -1.6142   -1.1433   -1.7960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0137    0.0778   -1.0354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2535    0.5186   -1.1631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0335    0.7346   -0.1875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2794    1.7626    0.4861 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2397    0.2082   -0.1113 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2386    0.7944    0.6911 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5228    0.0457    0.6062 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9756   -0.6205    1.8802 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6338    0.4393    1.3076 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5041   -1.7572   -2.0307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1450   -0.8448   -2.7676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8338   -1.7194   -1.2529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5904    1.3957   -0.6351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9552    0.0097   -1.7988 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3288    1.8687    0.4267 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8679    0.7705    1.7337 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6688   -0.4896   -0.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3179   -1.6503    1.7552 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4288   -0.4007    2.8190 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