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
   -3.1373   -0.9177    0.0973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0478   -0.0016   -0.3189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2781    0.8057   -1.3357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7641    0.0207    0.3573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5337   -0.7464    1.3297 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2526    0.8673   -0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5024    0.9279    0.5935 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2588   -0.3674    0.5471 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4701   -0.4343   -0.3062 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5244   -0.4268    1.1320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7997   -0.3264    0.7799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7854   -1.2162   -0.7572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7315   -1.8125    0.6301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4994    1.4816   -1.6564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2004    0.8381   -1.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4176    1.3063    1.6554 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1034    1.6934    0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6874   -1.3273    0.6756 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8707    0.4753   -0.7888 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6900   -1.3862   -0.7977 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