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
    2.9676   -0.9578   -0.0464 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0787    0.2153   -0.0365 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5854    1.4101    0.1414 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6491    0.0213   -0.2255 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1896   -1.1600   -0.3963 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2703    1.0367   -0.2348 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6622    0.9210   -0.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3719    0.1120    0.6202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2053   -1.0348    0.0439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0924   -1.2130    0.8495 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2462   -1.2286   -1.1066 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9365   -0.7761    0.4789 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4983   -1.8722    0.3691 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9752    2.3189    0.1584 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6555    1.4891    0.2763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9198    0.6006   -1.4557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0612    1.9763   -0.3501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9595    0.6836    1.4022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0282   -1.3214   -1.0148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2114   -1.2212    0.4177 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